2-(2-chlorophenyl)sulfanyl-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-[(2-chlorophenyl)thio]acetamide Formula: C19H22ClN2OS+ MolecularWeight: 361.90878

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CSC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CSC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2OS/c20-17-8-4-5-9-18(17)24-14-19(23)21-16-10-11-22(13-16)12-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,23)/p+1/t16-/m1/s1