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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3CCC[NH2+]C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C14H17N3O/c1-10-5-2-3-7-12(10)14-17-16-13(18-14)11-6-4-8-15-9-11/h2-3,5,7,11,15H,4,6,8-9H2,1H3/p+1/t11-/m0/s1