N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-pyridin-3-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethoxypyridin-3-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl-(2-ethoxy-3-pyridyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)NCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C15H16N2O3/c1-2-18-15-12(6-4-8-16-15)17-9-11-5-3-7-13-14(11)20-10-19-13/h3-8,17H,2,9-10H2,1H3