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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)-3-pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)pyridin-3-amine Traditional Name: (2-piperonyloxy-3-pyridyl)amine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=CC=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=CC=N3)N

InChI

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