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

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-(thiophen-3-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-(thiophene-3-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[[oxo(3-thiophenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-(thiophene-3-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-(3-thenoylamino)ethyl]-dimethyl-ammonium Formula: C15H18FN2OS+ MolecularWeight: 293.379623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2OS/c1-18(2)14(11-4-3-5-13(16)8-11)9-17-15(19)12-6-7-20-10-12/h3-8,10,14H,9H2,1-2H3,(H,17,19)/p+1/t14-/m1/s1