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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

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