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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: homoveratryl-[2-keto-2-(m-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=C2)OC

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)OC

InChI

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