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

Systemtic Name: 3-(4-chlorophenyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(2R)-2-piperidin-1-iumyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole Formula: C13H15ClN3O+ MolecularWeight: 264.7307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH2+][C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3O/c14-10-6-4-9(5-7-10)12-16-13(18-17-12)11-3-1-2-8-15-11/h4-7,11,15H,1-3,8H2/p+1/t11-/m1/s1