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

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2,4-dimethoxyanilino)-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-5-26-16-8-6-15(7-9-16)13-22(2)14-20(23)21-18-11-10-17(24-3)12-19(18)25-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)/p+1