(4-ethoxy-3-methoxy-phenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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