(3,4-dimethylphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dimethylphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dimethylphenyl)-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethylphenyl)-[2-(N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dimethylphenyl)-[2-(N-methylanilino)-2-oxoethyl]azanium Traditional Name: (3,4-dimethylphenyl)-[2-keto-2-(N-methylanilino)ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-9-10-15(11-14(13)2)18-12-17(20)19(3)16-7-5-4-6-8-16/h4-11,18H,12H2,1-3H3/p+1