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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3/c1-2-3-6-4-5-9-7(8)10-6/h4-5H,2-3H2,1H3,(H2,8,9,10)/i1D3,2D2,3D2