[(1S)-2-[3-(2-fluoranylphenoxy)propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[3-(2-fluoranylphenoxy)propanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[3-(2-fluorophenoxy)propanoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[3-(2-fluorophenoxy)-1-oxopropyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[3-(2-fluorophenoxy)propanoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[3-(2-fluorophenoxy)propanoylamino]-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)CCOC1=CC=CC=C1F)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCOC1=CC=CC=C1F)C2=CC=CC=C2

InChI

InChI=1S/C19H23FN2O2/c1-22(2)17(15-8-4-3-5-9-15)14-21-19(23)12-13-24-18-11-7-6-10-16(18)20/h3-11,17H,12-14H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1