[(1S)-2-(1-benzothiophen-3-ylcarbonylamino)-1-(3-fluorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(1-benzothiophen-3-ylcarbonylamino)-1-(3-fluorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(benzothiophene-3-carbonylamino)-1-(3-fluorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[1-benzothiophen-3-yl(oxo)methyl]amino]-1-(3-fluorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1-benzothiophene-3-carbonylamino)-1-(3-fluorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(benzothiophene-3-carbonylamino)-1-(3-fluorophenyl)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=CSC2=CC=CC=C21)C3=CC(=CC=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CSC2=CC=CC=C21)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2OS/c1-22(2)17(13-6-5-7-14(20)10-13)11-21-19(23)16-12-24-18-9-4-3-8-15(16)18/h3-10,12,17H,11H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1