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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12-6-5-9-16(13(12)2)19-11-15-10-14-7-3-4-8-17(14)20-18(15)21/h3-4,7-8,10,12-13,16,19H,5-6,9,11H2,1-2H3,(H,20,21)/p+1/t12-,13+,16-/m0/s1