4-bromanyl-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine

Systemtic Name: 4-bromanyl-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine Openeye Name: 4-bromo-N-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridin-2-amine CAS Name: 4-bromo-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-pyridinamine IUPAC Name: 4-bromo-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine Traditional Name: (4-bromo-2-pyridyl)-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]amine Formula: C8H11BrN2 MolecularWeight: 222.133472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=CC(=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC1=NC=CC(=C1)Br

InChI

InChI=1S/C8H11BrN2/c1-6(2)11-8-5-7(9)3-4-10-8/h3-6H,1-2H3,(H,10,11)/i1D3,2D3,6D