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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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