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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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