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

Systemtic Name: 6-[3,4-bis(fluoranyl)phenoxy]-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-(3,4-difluorophenoxy)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(3,4-difluorophenoxy)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(3,4-difluorophenoxy)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-(3,4-difluorophenoxy)-3-pyridyl]amine Formula: C15H14F2N2O2 MolecularWeight: 292.280666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OC3=CC(=C(C=C3)F)F)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OC3=CC(=C(C=C3)F)F)N

InChI

InChI=1S/C15H14F2N2O2/c16-11-4-3-10(7-12(11)17)21-14-6-5-13(18)15(19-14)20-8-9-1-2-9/h3-7,9H,1-2,8,18H2