dimethyl-[3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]propyl]azanium Openeye Name: 3-[[2-(2-benzylphenoxy)acetyl]amino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]propyl]ammonium IUPAC Name: 3-[[2-(2-benzylphenoxy)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2-benzylphenoxy)acetyl]amino]propyl-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-22(2)14-8-13-21-20(23)16-24-19-12-7-6-11-18(19)15-17-9-4-3-5-10-17/h3-7,9-12H,8,13-16H2,1-2H3,(H,21,23)/p+1