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Quaternary ammonium salts
Description:
Compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group.
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Ammonium perfluoro(2-methyl-3-oxahexanoate)Cas Number: 62037-80-3 Compound CID: 51342034Formula: C6H4F11NO3 Molecular Weight: 347.08IUPAC Name: azanium;2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoateSMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)[O-].[NH4+]InChIKey: RJWVKMAIYPNUSL-UHFFFAOYSA-NInChI: InChI=1S/C6HF11O3.H3N/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15;/h(H,18,19);1H3Synonyms: Ammonium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate -
Amantanium bromideCas Number: 58158-77-3 Compound CID: 168906IUPAC Name: 2-(adamantane-1-carbonyloxy)ethyl-decyl-dimethylazanium;bromideSMILES: CCCCCCCCCC[N+](C)(C)CCOC(=O)C12CC3CC(C1)CC(C3)C2.[Br-]InChIKey: VSKHGXKMGTVPPY-UHFFFAOYSA-MInChI: InChI=1S/C25H46NO2.BrH/c1-4-5-6-7-8-9-10-11-12-26(2,3)13-14-28-24(27)25-18-21-15-22(19-25)17-23(16-21)20-25;/h21-23H,4-20H2,1-3H3;1H/q+1;/p-1 -
ATN-224Cas Number: 649749-10-0 Compound CID: 18442052Formula: C10H30MoN2O2S4 Molecular Weight: 434.6IUPAC Name: bis(sulfanylidene)molybdenum;2-hydroxyethyl(trimethyl)azanium;sulfanideSMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.[SH-].[SH-].S=[Mo]=SInChIKey: FSWNJZRQQVVVJT-UHFFFAOYSA-LInChI: InChI=1S/2C5H14NO.Mo.2H2S.2S/c2*1-6(2,3)4-5-7;;;;;/h2*7H,4-5H2,1-3H3;;2*1H2;;/q2*+1;;;;;/p-2
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(R)-3-Chloro-2-Hydroxy-N，N，N-Trimethylpropan-1-Aminium ChlorideCas Number: 117604-42-9 Compound CID: 13393826IUPAC Name: [(2R)-3-chloro-2-hydroxypropyl]-trimethylazanium;chlorideSMILES: C[N+](C)(C)CC(CCl)O.[Cl-]InChIKey: CSPHGSFZFWKVDL-RGMNGODLSA-MInChI: InChI=1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m0./s1
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decyl 2-(trimethylammonio)ethyl phosphateCas Number: 70504-28-8 Compound CID: 194345Formula: C15H34NO4P Molecular Weight: 323.41IUPAC Name: decyl 2-(trimethylazaniumyl)ethyl phosphateSMILES: CCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)CInChIKey: VVVDGSCGBGBGFN-UHFFFAOYSA-NInChI: InChI=1S/C15H34NO4P/c1-5-6-7-8-9-10-11-12-14-19-21(17,18)20-15-13-16(2,3)4/h5-15H2,1-4H3
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N，N，N-Trimethyloctadecan-1-aminium iodideCas Number: 4292-25-5 Compound CID: 9846040Formula: C21H46IN Molecular Weight: 439.51IUPAC Name: trimethyl(octadecyl)azanium;iodideSMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[I-]InChIKey: HIACZXUUKNSHAN-UHFFFAOYSA-MInChI: InChI=1S/C21H46N.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1
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N，N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium bromideCas Number: 57122-49-3 Compound CID: 12815105Formula: C17H38BrNO2 Molecular Weight: 368.4IUPAC Name: dodecyl-bis(2-hydroxyethyl)-methylazanium;bromideSMILES: CCCCCCCCCCCC[N+](C)(CCO)CCO.[Br-]InChIKey: QZGJWBFWUITOJD-UHFFFAOYSA-MInChI: InChI=1S/C17H38NO2.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-18(2,14-16-19)15-17-20;/h19-20H,3-17H2,1-2H3;1H/q+1;/p-1
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Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imideCas Number: 464927-84-2 Compound CID: 11487123Formula: C10H20F6N2O5S2 Molecular Weight: 426.4IUPAC Name: bis(trifluoromethylsulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazaniumSMILES: CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FInChIKey: WUFQNPMBKMKEHN-UHFFFAOYSA-NInChI: InChI=1S/C8H20NO.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;/q+1;-1
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Bis(2-hydroxyethyl)dimethylammonium chlorideCas Number: 38402-02-7 Compound CID: 162303Formula: C6H16ClNO2 Molecular Weight: 169.65IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chlorideSMILES: C[N+](C)(CCO)CCO.[Cl-]InChIKey: OPVXPOIGBSHXNM-UHFFFAOYSA-MInChI: InChI=1S/C6H16NO2.ClH/c1-7(2,3-5-8)4-6-9;/h8-9H,3-6H2,1-2H3;1H/q+1;/p-1
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Betaine Aldehyde ChlorideCas Number: 7758-31-8 Compound CID: 2735510Formula: C5H12ClNO Molecular Weight: 137.61IUPAC Name: trimethyl(2-oxoethyl)azanium;chlorideSMILES: C[N+](C)(C)CC=O.[Cl-]InChIKey: FSKVGWXINKZUKS-UHFFFAOYSA-MInChI: InChI=1S/C5H12NO.ClH/c1-6(2,3)4-5-7;/h5H,4H2,1-3H3;1H/q+1;/p-1
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(2-hydroxytrimethylene)bis(trimethylammonium) dichlorideCas Number: 55636-09-4Formula: C9H24Cl2N2O Molecular Weight: 247.21SMILES: C[N+](C)(C)CC(C[N+](C)(C)C)O.[Cl-].[Cl-]InChIKey: UIYQPSXVBLBPQP-UHFFFAOYSA-LInChI: InChI=1S/C9H24N2O.2ClH/c1-10(2,3)7-9(12)8-11(4,5)6;;/h9,12H,7-8H2,1-6H3;2*1H/q+2;;/p-2
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Choline chlorideCas Number: 67-48-1 EC Number: 200-655-4Formula: C5H14ClNO Molecular Weight: 139.62IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chlorideSMILES: C[N+](C)(C)CCO.[Cl-]InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-MInChI: InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1Synonyms: Lipotril | Paresan | Hepacholine
