4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidin-2-amine

Systemtic Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidin-2-amine Openeye Name: 4-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-pyrimidinamine IUPAC Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidin-2-amine Traditional Name: [4-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrimidin-2-yl]amine Formula: C7H11N3 MolecularWeight: 144.225472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC=C1)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=NC(=NC=C1)N)C([2H])([2H])[2H]

InChI

InChI=1S/C7H11N3/c1-5(2)6-3-4-9-7(8)10-6/h3-5H,1-2H3,(H2,8,9,10)/i1D3,2D3,5D