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2-[N-[3-(cyclohexylazaniumyl)propyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

2-[N-[3-(cyclohexylazaniumyl)propyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name:2-[N-[3-(cyclohexylazaniumyl)propyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate
Openeye Name:2-[N-[3-(cyclohexylammonio)propyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate
CAS Name:2-[1-[3-(cyclohexylammonio)propylimino]ethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate
IUPAC Name:2-[N-[3-(cyclohexylazaniumyl)propyl]-C-methylcarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-olate
Traditional Name:2-[N-[3-(cyclohexylammonio)propyl]-C-methyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate
Formula: C19H32N2O2
MolecularWeight: 320.46958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC[NH2+]C1CCCCC1)C2=C(CC(CC2=O)(C)C)[O-]


Isomeric SMILES

CC(=NCCC[NH2+]C1CCCCC1)C2=C(CC(CC2=O)(C)C)[O-]


InChI

InChI=1S/C19H32N2O2/c1-14(18-16(22)12-19(2,3)13-17(18)23)20-10-7-11-21-15-8-5-4-6-9-15/h15,21-22H,4-13H2,1-3H3


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