[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(3-cyanoanilino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H21N3O3/c1-22(12-15-7-8-17(24-2)18(10-15)25-3)13-19(23)21-16-6-4-5-14(9-16)11-20/h4-10H,12-13H2,1-3H3,(H,21,23)/p+1