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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-[(3R)-3-piperidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole Formula: C15H18N3O4+ MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C2=NN=C(O2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](C[NH2+]C1)C2=NN=C(O2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17N3O4/c1-2-10(7-16-5-1)15-18-17-14(22-15)8-19-11-3-4-12-13(6-11)21-9-20-12/h3-4,6,10,16H,1-2,5,7-9H2/p+1/t10-/m1/s1