2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole Openeye Name: 2-(2-indan-5-yloxyethyl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5-(4-piperidin-1-iumyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole Traditional Name: 2-(2-indan-5-yloxyethyl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC3=NN=C(O3)C4CC[NH2+]CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC3=NN=C(O3)C4CC[NH2+]CC4

InChI

InChI=1S/C18H23N3O2/c1-2-13-4-5-16(12-15(13)3-1)22-11-8-17-20-21-18(23-17)14-6-9-19-10-7-14/h4-5,12,14,19H,1-3,6-11H2/p+1