3-(4-methylphenyl)-5-piperidin-1-ium-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-piperidin-1-ium-4-yl-1,2,4-oxadiazole Openeye Name: 5-piperidin-1-ium-4-yl-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-(4-piperidin-1-iumyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-piperidin-1-ium-4-yl-1,2,4-oxadiazole Traditional Name: 5-piperidin-1-ium-4-yl-3-(p-tolyl)-1,2,4-oxadiazole Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CC[NH2+]CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CC[NH2+]CC3

InChI

InChI=1S/C14H17N3O/c1-10-2-4-11(5-3-10)13-16-14(18-17-13)12-6-8-15-9-7-12/h2-5,12,15H,6-9H2,1H3/p+1