[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-m-anisyl-methyl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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