1-[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]piperidin-4-ol

Systemtic Name: 1-[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]piperidin-4-ol Openeye Name: 1-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]piperidin-4-ol CAS Name: 1-[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridin-1-iumyl]-4-piperidinol IUPAC Name: 1-[5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]piperidin-4-ol Traditional Name: 1-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]piperidin-4-ol Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=C[NH+]=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=C[NH+]=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C19H20N4O2/c1-13-4-2-3-5-16(13)18-21-19(25-22-18)14-6-7-17(20-12-14)23-10-8-15(24)9-11-23/h2-7,12,15,24H,8-11H2,1H3/p+1