5-ethyl-4-methyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidin-2-amine

Systemtic Name: 5-ethyl-4-methyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidin-2-amine Openeye Name: 5-ethyl-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine CAS Name: 5-ethyl-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)-2-pyrimidinamine IUPAC Name: 5-ethyl-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine Traditional Name: [5-ethyl-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-yl]amine Formula: C10H13F4N3O MolecularWeight: 267.223333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OCC(C(F)F)(F)F)N)C

Isomeric SMILES

CCC1=C(N=C(N=C1OCC(C(F)F)(F)F)N)C

InChI

InChI=1S/C10H13F4N3O/c1-3-6-5(2)16-9(15)17-7(6)18-4-10(13,14)8(11)12/h8H,3-4H2,1-2H3,(H2,15,16,17)