[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O4/c1-22(14-16-8-10-17(24-2)11-9-16)15-20(23)21-12-13-26-19-7-5-4-6-18(19)25-3/h4-11H,12-15H2,1-3H3,(H,21,23)/p+1