(5-ethanoyl-2-methoxy-phenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(23)15-8-9-19(26-4)16(10-15)12-22(2)13-20(24)21-17-6-5-7-18(11-17)25-3/h5-11H,12-13H2,1-4H3,(H,21,24)/p+1