(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1R,2R)-2-methylcyclohexyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1R,2R)-2-methylcyclohexyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1R,2R)-2-methylcyclohexyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1R,2R)-2-methylcyclohexyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1R,2R)-2-methylcyclohexyl]azanium Traditional Name: (2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[(1R,2R)-2-methylcyclohexyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

C[C@@H]1CCCC[C@H]1[NH2+]CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C19H26N2O/c1-12-8-9-15-10-16(19(22)21-18(15)14(12)3)11-20-17-7-5-4-6-13(17)2/h8-10,13,17,20H,4-7,11H2,1-3H3,(H,21,22)/p+1/t13-,17-/m1/s1