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

Systemtic Name: 4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine Openeye Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrimidine CAS Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine IUPAC Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine Traditional Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrimidine Formula: C7H9BrN2 MolecularWeight: 208.106892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CC(=N1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=NC=CC(=N1)Br)C([2H])([2H])[2H]

InChI

InChI=1S/C7H9BrN2/c1-5(2)7-9-4-3-6(8)10-7/h3-5H,1-2H3/i1D3,2D3,5D