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

Systemtic Name: (3,4-dimethylphenyl)-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl]-(3,4-dimethylphenyl)ammonium CAS Name: (3,4-dimethylphenyl)-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl]-(3,4-dimethylphenyl)azanium Traditional Name: [2-[benzyl(methyl)amino]-2-keto-ethyl]-(3,4-dimethylphenyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]CC(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+]CC(=O)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-14-9-10-17(11-15(14)2)19-12-18(21)20(3)13-16-7-5-4-6-8-16/h4-11,19H,12-13H2,1-3H3/p+1