(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: (2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+]CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C19H26N2O/c1-12-8-14(3)18-15(9-12)10-16(19(22)21-18)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-/m0/s1