N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3/c1-3-19-16-13(5-4-8-17-16)18-11(2)12-6-7-14-15(9-12)21-10-20-14/h4-9,11,18H,3,10H2,1-2H3