[(1S)-2-(2-methylphenyl)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylphenyl)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-2-(o-tolyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1S)-2-(2-methylphenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylphenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(o-tolyl)ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-12-4-2-3-5-13(12)11-16(19)14-6-8-17-15(10-14)7-9-18(21)20-17/h2-6,8,10,16H,7,9,11,19H2,1H3,(H,20,21)/p+1/t16-/m0/s1