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

Systemtic Name: 6-[3,4-bis(fluoranyl)phenoxy]-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(3,4-difluorophenoxy)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(3,4-difluorophenoxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(3,4-difluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(3,4-difluorophenoxy)-2-isobutoxy-3-pyridyl]amine Formula: C15H16F2N2O2 MolecularWeight: 294.296546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OC2=CC(=C(C=C2)F)F)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OC2=CC(=C(C=C2)F)F)N

InChI

InChI=1S/C15H16F2N2O2/c1-9(2)8-20-15-13(18)5-6-14(19-15)21-10-3-4-11(16)12(17)7-10/h3-7,9H,8,18H2,1-2H3