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

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-keto-6-methoxy-1H-quinolin-3-yl)methyl-(4-methylbenzyl)ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-3-5-14(6-4-13)11-20-12-16-9-15-10-17(23-2)7-8-18(15)21-19(16)22/h3-10,20H,11-12H2,1-2H3,(H,21,22)/p+1