6-(1,3-benzodioxol-5-ylmethoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(1,3-benzodioxol-5-ylmethoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(1,3-benzodioxol-5-ylmethoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(1,3-benzodioxol-5-ylmethoxy)-2-methoxypyridin-3-amine Traditional Name: (2-methoxy-6-piperonyloxy-3-pyridyl)amine Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=C(C=CC(=N1)OCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H14N2O4/c1-17-14-10(15)3-5-13(16-14)18-7-9-2-4-11-12(6-9)20-8-19-11/h2-6H,7-8,15H2,1H3