N-(3-methylpentan-2-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-amine

Systemtic Name: N-(3-methylpentan-2-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-amine Openeye Name: N-(1,2-dimethylbutyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine CAS Name: N-(3-methylpentan-2-yl)-6-(2,2,2-trifluoroethoxy)-3-pyridinamine IUPAC Name: N-(3-methylpentan-2-yl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine Traditional Name: 1,2-dimethylbutyl-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]amine Formula: C13H19F3N2O MolecularWeight: 276.29797

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CN=C(C=C1)OCC(F)(F)F

Isomeric SMILES

CCC(C)C(C)NC1=CN=C(C=C1)OCC(F)(F)F

InChI

InChI=1S/C13H19F3N2O/c1-4-9(2)10(3)18-11-5-6-12(17-7-11)19-8-13(14,15)16/h5-7,9-10,18H,4,8H2,1-3H3