3-(4-chlorophenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Formula: C17H17ClN3OS+ MolecularWeight: 346.85438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C17H16ClN3OS/c18-13-7-5-12(6-8-13)17-19-16(22-20-17)11-21-9-1-3-14(21)15-4-2-10-23-15/h2,4-8,10,14H,1,3,9,11H2/p+1/t14-/m1/s1