(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methyl-(4-methylbenzyl)ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C19H20N2O/c1-13-6-8-15(9-7-13)11-20-12-17-10-16-5-3-4-14(2)18(16)21-19(17)22/h3-10,20H,11-12H2,1-2H3,(H,21,22)/p+1