(4-methylphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methylphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [2-(N-methylanilino)-2-oxoethyl]-(4-methylphenyl)ammonium IUPAC Name: [2-(N-methylanilino)-2-oxoethyl]-(4-methylphenyl)azanium Traditional Name: [2-keto-2-(N-methylanilino)ethyl]-(p-tolyl)ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]CC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-8-10-14(11-9-13)17-12-16(19)18(2)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3/p+1