(2R)-1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxamide Formula: C15H18ClN4O2+ MolecularWeight: 321.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)N)CC2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)N)CC2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H17ClN4O2/c16-11-6-2-1-5-10(11)15-18-13(22-19-15)9-20-8-4-3-7-12(20)14(17)21/h1-2,5-6,12H,3-4,7-9H2,(H2,17,21)/p+1/t12-/m1/s1