2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H18F3N2O2S+ MolecularWeight: 371.39723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C17H17F3N2O2S/c18-17(19,20)24-13-7-5-12(6-8-13)21-16(23)11-22-9-1-3-14(22)15-4-2-10-25-15/h2,4-8,10,14H,1,3,9,11H2,(H,21,23)/p+1/t14-/m1/s1