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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)pyridin-2-amine Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)pyridin-2-amine CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)-2-pyridinamine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)pyridin-2-amine Traditional Name: (3-piperonyloxy-2-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(N=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(N=CC=C3)N

InChI

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