4-bromanyl-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxy-pyrimidine

Systemtic Name: 4-bromanyl-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxy-pyrimidine Openeye Name: 4-bromo-2-[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethoxy]pyrimidine CAS Name: 4-bromo-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxypyrimidine IUPAC Name: 4-bromo-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxypyrimidine Traditional Name: 4-bromo-2-[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethoxy]pyrimidine Formula: C8H11BrN2O MolecularWeight: 240.145196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=CC(=N1)Br

Isomeric SMILES

[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])OC1=NC=CC(=N1)Br

InChI

InChI=1S/C8H11BrN2O/c1-8(2,3)12-7-10-5-4-6(9)11-7/h4-5H,1-3H3/i1D3,2D3,3D3