[(1S)-2-[2-(4-fluorophenyl)ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-fluorophenyl)ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-fluorophenyl)acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-fluorophenyl)acetyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-fluorophenyl)acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C16H20FN2OS+ MolecularWeight: 307.406203

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=C(C=C1)F)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=C(C=C1)F)C2=CSC=C2

InChI

InChI=1S/C16H19FN2OS/c1-19(2)15(13-7-8-21-11-13)10-18-16(20)9-12-3-5-14(17)6-4-12/h3-8,11,15H,9-10H2,1-2H3,(H,18,20)/p+1/t15-/m1/s1