[(1R)-2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24FN2O2+ MolecularWeight: 331.404463

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC(=C(C=C1)OC)F)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC(=C(C=C1)OC)F)C2=CC=CC=C2

InChI

InChI=1S/C19H23FN2O2/c1-22(2)17(15-7-5-4-6-8-15)13-21-19(23)12-14-9-10-18(24-3)16(20)11-14/h4-11,17H,12-13H2,1-3H3,(H,21,23)/p+1/t17-/m0/s1