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

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

Isomeric SMILES

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

InChI

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