2-(4-ethoxyphenoxy)ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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