[(1R)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-23(2)20(17-8-6-5-7-9-17)15-22-21(24)11-10-16-12-18(25-3)14-19(13-16)26-4/h5-9,12-14,20H,10-11,15H2,1-4H3,(H,22,24)/p+1/t20-/m0/s1