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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2)C

InChI

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