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2-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethylazanium

2-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethylazanium

Systemtic Name:2-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethylazanium
Openeye Name:2-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethylammonium
CAS Name:2-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethylammonium
IUPAC Name:2-[5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethylazanium
Traditional Name:2-(5-homopiperonyl-1,3,4-oxadiazol-2-yl)ethylammonium
Formula: C13H16N3O3+
MolecularWeight: 262.28444
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC3=NN=C(O3)CC[NH3+]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC3=NN=C(O3)CC[NH3+]


InChI

InChI=1S/C13H15N3O3/c14-6-5-13-16-15-12(19-13)4-2-9-1-3-10-11(7-9)18-8-17-10/h1,3,7H,2,4-6,8,14H2/p+1


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