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

Systemtic Name: (4-methylphenyl)methyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-(4-methylbenzyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13-6-8-14(9-7-13)11-19-12-16-10-15-4-2-3-5-17(15)20-18(16)21/h2-10,19H,11-12H2,1H3,(H,20,21)/p+1