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

Systemtic Name: [(1S,2S)-2-methylcyclohexyl]-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S,2S)-2-methylcyclohexyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(1S,2S)-2-methylcyclohexyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(1S,2S)-2-methylcyclohexyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-7-methyl-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12-7-8-14-10-15(18(21)20-17(14)9-12)11-19-16-6-4-3-5-13(16)2/h7-10,13,16,19H,3-6,11H2,1-2H3,(H,20,21)/p+1/t13-,16-/m0/s1