[(1S)-1-(4-fluorophenyl)-2-(3-phenylpropanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)-2-(3-phenylpropanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-(3-phenylpropanoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)-2-[(1-oxo-3-phenylpropyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)-2-(3-phenylpropanoylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-(hydrocinnamoylamino)ethyl]-dimethyl-ammonium Formula: C19H24FN2O+ MolecularWeight: 315.405063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O/c1-22(2)18(16-9-11-17(20)12-10-16)14-21-19(23)13-8-15-6-4-3-5-7-15/h3-7,9-12,18H,8,13-14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1