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Organic nitrogen compounds
Description:
Organic compounds containing a nitrogen atom.
Ancestors:
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N-(2-Hydroxyethyl)-N-methylnitrous amideCas Number: 26921-68-6Formula: C3H8N2O2 Molecular Weight: 104.11SMILES: CN(CCO)N=OInChIKey: GFOKXZBYAVRDMO-UHFFFAOYSA-NInChI: InChI=1S/C3H8N2O2/c1-5(4-7)2-3-6/h6H,2-3H2,1H3 -
N-(6-Methylpyridin-3-yl)acetamideCas Number: 29958-15-4 Compound CID: 18342978IUPAC Name: N-(6-methylpyridin-3-yl)acetamideSMILES: CC1=NC=C(C=C1)NC(=O)CInChIKey: QSDAHNDUHQQQDY-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O/c1-6-3-4-8(5-9-6)10-7(2)11/h3-5H,1-2H3,(H,10,11)
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N-(CYCLOHEXYLIDENEAMINO)CYCLOHEXANIMINECas Number: 4278-87-9Formula: C12H20N2 Molecular Weight: 192.3006SMILES: C1CCC(=NN=C2CCCCC2)CC1InChIKey: GYQYUOSKLVIRAB-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H2
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MethylcyclohexanediamineCas Number: 13897-55-7Formula: C7H16N2 Molecular Weight: 128.22SMILES: CC1CCC(CC1N)NInChIKey: QTKDDPSHNLZGRO-UHFFFAOYSA-NInChI: InChI=1S/C7H16N2/c1-5-2-3-6(8)4-7(5)9/h5-7H,2-4,8-9H2,1H3
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Guanidine， N，N'-dibutyl-Cas Number: 34331-58-3Formula: C9H21N3 Molecular Weight: 171.2831SMILES: CCCCNC(=NCCCC)NInChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-NInChI: InChI=1S/C9H21N3/c1-3-5-7-11-9(10)12-8-6-4-2/h3-8H2,1-2H3,(H3,10,11,12)
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Butyrylcholine IodideCas Number: 2494-56-6 Compound CID: 17232Formula: C9H20INO2 Molecular Weight: 301.17IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium;iodideSMILES: CCCC(=O)OCC[N+](C)(C)C.[I-]InChIKey: GALNBQVDMJRFGJ-UHFFFAOYSA-MInChI: InChI=1S/C9H20NO2.HI/c1-5-6-9(11)12-8-7-10(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1
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Cyclohepta-2，4，6-trienecarbonitrileCas Number: 13612-59-4 Compound CID: 139516Formula: C8H7N Molecular Weight: 117.15IUPAC Name: cyclohepta-2,4,6-triene-1-carbonitrileSMILES: C1=CC=CC(C=C1)C#NInChIKey: LADCKIXFXIKHQM-UHFFFAOYSA-NInChI: InChI=1S/C8H7N/c9-7-8-5-3-1-2-4-6-8/h1-6,8H
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Butyrimidamide hydrochlorideCas Number: 3020-81-3 Compound CID: 12828983Formula: C4H11ClN2 Molecular Weight: 122.6IUPAC Name: butanimidamide;hydrochlorideSMILES: CCCC(=N)N.ClInChIKey: STYCVEYASXULRN-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2.ClH/c1-2-3-4(5)6;/h2-3H2,1H3,(H3,5,6);1H
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Carbamylcholine ChlorideCas Number: 51-83-2Formula: NH2COOCH2CH2N(Cl)(CH3)3 Molecular Weight: 182.65IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chlorideSMILES: C[N+](C)(C)CCOC(=O)N.[Cl-]InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2O2.ClH/c1-8(2,3)4-5-10-6(7)9;/h4-5H2,1-3H3,(H-,7,9);1H
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Butyltrimethylaminium chlorideCas Number: 14251-72-0 Compound CID: 84293Formula: C7H18ClN Molecular Weight: 151.68IUPAC Name: butyl(trimethyl)azanium;chlorideSMILES: CCCC[N+](C)(C)C.[Cl-]InChIKey: WJVGUJSDVKTDIX-UHFFFAOYSA-MInChI: InChI=1S/C7H18N.ClH/c1-5-6-7-8(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1
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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
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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
