2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2R)-2-(4-chlorophenyl)-1-pyrrolidin-1-iumyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C17H20ClN2OS+ MolecularWeight: 335.8715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2OS/c18-14-7-5-13(6-8-14)16-4-1-9-20(16)12-17(21)19-11-15-3-2-10-22-15/h2-3,5-8,10,16H,1,4,9,11-12H2,(H,19,21)/p+1/t16-/m1/s1