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

Systemtic Name: 2-[(3R)-piperidin-1-ium-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[(3R)-piperidin-1-ium-3-yl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(3R)-3-piperidin-1-iumyl]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[(3R)-piperidin-1-ium-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[(3R)-piperidin-1-ium-3-yl]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)C2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C12H14N4O/c1-2-10(8-14-5-1)12-16-15-11(17-12)9-3-6-13-7-4-9/h3-4,6-7,10,14H,1-2,5,8H2/p+1/t10-/m1/s1