[(1S)-2-[(5-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-fluoranyl-1-benzothiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-fluorobenzothiophene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-fluoro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-fluoro-1-benzothiophene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-fluorobenzothiophene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H20FN2OS+ MolecularWeight: 343.438303

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(S1)C=CC(=C2)F)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(S1)C=CC(=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H19FN2OS/c1-22(2)16(13-6-4-3-5-7-13)12-21-19(23)18-11-14-10-15(20)8-9-17(14)24-18/h3-11,16H,12H2,1-2H3,(H,21,23)/p+1/t16-/m1/s1