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

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium Openeye Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(4-methylphenyl)ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(4-methylphenyl)azanium Traditional Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-(p-tolyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+][C@@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-14-9-11-17(12-10-14)20-15(2)19(22)21-13-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-12,15,20H,5,7,13H2,1-2H3/p+1/t15-/m0/s1