4-methyl-6-[2,2,2-tris(chloranyl)-1-propoxy-ethoxy]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-[2,2,2-tris(chloranyl)-1-propoxy-ethoxy]pyrimidin-2-amine Openeye Name: 4-methyl-6-(2,2,2-trichloro-1-propoxy-ethoxy)pyrimidin-2-amine CAS Name: 4-methyl-6-(2,2,2-trichloro-1-propoxyethoxy)-2-pyrimidinamine IUPAC Name: 4-methyl-6-(2,2,2-trichloro-1-propoxyethoxy)pyrimidin-2-amine Traditional Name: [4-methyl-6-(2,2,2-trichloro-1-propoxy-ethoxy)pyrimidin-2-yl]amine Formula: C10H14Cl3N3O2 MolecularWeight: 314.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(Cl)(Cl)Cl)OC1=NC(=NC(=C1)C)N

Isomeric SMILES

CCCOC(C(Cl)(Cl)Cl)OC1=NC(=NC(=C1)C)N

InChI

InChI=1S/C10H14Cl3N3O2/c1-3-4-17-8(10(11,12)13)18-7-5-6(2)15-9(14)16-7/h5,8H,3-4H2,1-2H3,(H2,14,15,16)