2-(3-methylphenyl)ethyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(3-methylphenyl)ethyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(m-tolyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(3-methylphenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(3-methylphenyl)ethyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CC[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O/c1-14-5-4-6-15(11-14)9-10-20-13-17-12-16-7-2-3-8-18(16)21-19(17)22/h2-8,11-12,20H,9-10,13H2,1H3,(H,21,22)/p+1