[(1R)-2-[3-(3-methoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[3-(3-methoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-(3-methoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-(3-methoxyphenyl)-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-(3-methoxyphenyl)propanoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-(3-methoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCC1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCC1=CC(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-22(2)19(17-9-5-4-6-10-17)15-21-20(23)13-12-16-8-7-11-18(14-16)24-3/h4-11,14,19H,12-13,15H2,1-3H3,(H,21,23)/p+1/t19-/m0/s1