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

Systemtic Name: [(1S)-2-[[1-(4-fluorophenyl)cyclopropyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[1-(4-fluorophenyl)cyclopropyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C18H22FN2OS+ MolecularWeight: 333.443483

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1(CC1)C2=CC=C(C=C2)F)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1(CC1)C2=CC=C(C=C2)F)C3=CSC=C3

InChI

InChI=1S/C18H21FN2OS/c1-21(2)16(13-7-10-23-12-13)11-20-17(22)18(8-9-18)14-3-5-15(19)6-4-14/h3-7,10,12,16H,8-9,11H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1