3-(4-chlorophenyl)-5-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Formula: C15H19ClN3O+ MolecularWeight: 292.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O/c1-11-4-2-3-9-19(11)10-14-17-15(18-20-14)12-5-7-13(16)8-6-12/h5-8,11H,2-4,9-10H2,1H3/p+1/t11-/m0/s1