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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C15H17ClN3OS+ MolecularWeight: 322.83298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3OS/c16-15-11(4-1-7-17-15)18-14(20)10-19-8-2-5-12(19)13-6-3-9-21-13/h1,3-4,6-7,9,12H,2,5,8,10H2,(H,18,20)/p+1/t12-/m1/s1