(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: (2-keto-6,7-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(=C(C=C3NC2=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-12-6-4-5-7-17(12)20-11-16-10-15-8-13(2)14(3)9-18(15)21-19(16)22/h8-10,12,17,20H,4-7,11H2,1-3H3,(H,21,22)/p+1/t12-,17-/m0/s1