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

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12-6-2-4-8-15(12)18-11-14-10-13-7-3-5-9-16(13)19-17(14)20/h3,5,7,9-10,12,15,18H,2,4,6,8,11H2,1H3,(H,19,20)/p+1/t12-,15+/m0/s1