4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyrimidine

Systemtic Name: 4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyrimidine Openeye Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyrimidine CAS Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyrimidine IUPAC Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyrimidine Traditional Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyrimidine Formula: C7H9BrN2O MolecularWeight: 224.106292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrN2O/c1-5(2)11-7-9-4-3-6(8)10-7/h3-5H,1-2H3/i1D3,2D3,5D