N-[2-(3-chlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H22ClN2OS+ MolecularWeight: 349.89808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NCCC2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NCCC2=CC(=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2OS/c19-15-5-1-4-14(12-15)8-9-20-18(22)13-21-10-2-6-16(21)17-7-3-11-23-17/h1,3-5,7,11-12,16H,2,6,8-10,13H2,(H,20,22)/p+1/t16-/m1/s1