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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(N=CC=C3)OC

InChI

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