N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-3-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxypyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-piperonyl-amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3/c1-17-14-11(3-2-6-15-14)16-8-10-4-5-12-13(7-10)19-9-18-12/h2-7,16H,8-9H2,1H3