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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O/c1-2-5-11(6-3-1)9-13-16-14(18-17-13)12-7-4-8-15-10-12/h1-3,5-6,12,15H,4,7-10H2/p+1/t12-/m1/s1