N-[2,6-bis(chloranyl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C16H17Cl2N2OS+ MolecularWeight: 356.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C16H16Cl2N2OS/c17-11-4-1-5-12(18)16(11)19-15(21)10-20-8-2-6-13(20)14-7-3-9-22-14/h1,3-5,7,9,13H,2,6,8,10H2,(H,19,21)/p+1/t13-/m1/s1