[(1S)-2-[2-(2-methoxyphenoxy)ethanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(2-methoxyphenoxy)ethanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O4/c1-22(2)16(15-9-5-6-10-17(15)24-3)13-21-20(23)14-26-19-12-8-7-11-18(19)25-4/h5-12,16H,13-14H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1