5-(1,3-benzodioxol-5-ylmethoxy)pyridin-1-ium-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethoxy)pyridin-1-ium-2-amine Openeye Name: 5-(1,3-benzodioxol-5-ylmethoxy)pyridin-1-ium-2-amine CAS Name: 5-(1,3-benzodioxol-5-ylmethoxy)-2-pyridin-1-iumamine IUPAC Name: 5-(1,3-benzodioxol-5-ylmethoxy)pyridin-1-ium-2-amine Traditional Name: (5-piperonyloxypyridin-1-ium-2-yl)amine Formula: C13H13N2O3+ MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C[NH+]=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C13H12N2O3/c14-13-4-2-10(6-15-13)16-7-9-1-3-11-12(5-9)18-8-17-11/h1-6H,7-8H2,(H2,14,15)/p+1