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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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