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

Systemtic Name: N-(4-chlorophenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C16H18ClN2OS+ MolecularWeight: 321.84492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c17-12-5-7-13(8-6-12)18-16(20)11-19-9-1-3-14(19)15-4-2-10-21-15/h2,4-8,10,14H,1,3,9,11H2,(H,18,20)/p+1/t14-/m1/s1