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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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