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

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-cyanoanilino)-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: [2-(2-cyanoanilino)-2-keto-ethyl]-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C#N)C

InChI

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