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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: homoveratryl-[2-keto-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O4/c1-22(12-11-15-9-10-18(25-3)19(13-15)26-4)14-20(23)21-16-7-5-6-8-17(16)24-2/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)/p+1