6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine

Systemtic Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine Openeye Name: 6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridin-2-amine CAS Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-pyridinamine IUPAC Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine Traditional Name: [6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]-2-pyridyl]amine Formula: C8H12N2 MolecularWeight: 143.237412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2/c1-6(2)7-4-3-5-8(9)10-7/h3-6H,1-2H3,(H2,9,10)/i1D3,2D3,6D