[6-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methylazanium Openeye Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridyl]methylammonium CAS Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methylazanium Traditional Name: [6-(1,3-benzodioxol-5-yloxy)-3-pyridyl]methylammonium Formula: C13H13N2O3+ MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=C(C=C3)C[NH3+]

InChI

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