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

Systemtic Name: [5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: [5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]methylammonium CAS Name: [5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: (5-homopiperonyl-1,3,4-oxadiazol-2-yl)methylammonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c13-6-12-15-14-11(18-12)4-2-8-1-3-9-10(5-8)17-7-16-9/h1,3,5H,2,4,6-7,13H2/p+1