[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]methylazanium

Systemtic Name: [3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]methylazanium Openeye Name: [2-oxo-3-(p-tolyl)-1H-quinolin-6-yl]methylammonium CAS Name: [3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]methylammonium IUPAC Name: [3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]methylazanium Traditional Name: [2-keto-3-(p-tolyl)-1H-quinolin-6-yl]methylammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C[NH3+])NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C[NH3+])NC2=O

InChI

InChI=1S/C17H16N2O/c1-11-2-5-13(6-3-11)15-9-14-8-12(10-18)4-7-16(14)19-17(15)20/h2-9H,10,18H2,1H3,(H,19,20)/p+1