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

Systemtic Name: (2-cyanophenyl)methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-cyanophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-cyanophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-cyanophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-cyanobenzyl)-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H21N3O/c1-14-7-6-10-18(15(14)2)21-19(23)13-22(3)12-17-9-5-4-8-16(17)11-20/h4-10H,12-13H2,1-3H3,(H,21,23)/p+1