4-chloranyl-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidin-2-amine Openeye Name: 4-chloro-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidin-2-amine CAS Name: 4-chloro-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidin-2-amine Traditional Name: [4-chloro-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidin-2-yl]amine Formula: C7H10ClN3 MolecularWeight: 178.670532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3/c1-2-3-5-4-6(8)11-7(9)10-5/h4H,2-3H2,1H3,(H2,9,10,11)/i1D3,2D2,3D2