6-[3,4-bis(fluoranyl)phenoxy]-2-propoxy-pyridin-3-amine

Systemtic Name: 6-[3,4-bis(fluoranyl)phenoxy]-2-propoxy-pyridin-3-amine Openeye Name: 6-(3,4-difluorophenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(3,4-difluorophenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(3,4-difluorophenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(3,4-difluorophenoxy)-2-propoxy-3-pyridyl]amine Formula: C14H14F2N2O2 MolecularWeight: 280.269966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC(=C(C=C2)F)F)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC(=C(C=C2)F)F)N

InChI

InChI=1S/C14H14F2N2O2/c1-2-7-19-14-12(17)5-6-13(18-14)20-9-3-4-10(15)11(16)8-9/h3-6,8H,2,7,17H2,1H3