3-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridine

Systemtic Name: 3-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridine Openeye Name: 3-bromo-5-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridine CAS Name: 3-bromo-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridine IUPAC Name: 3-bromo-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridine Traditional Name: 3-bromo-5-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridine Formula: C8H10BrN MolecularWeight: 207.118832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CN=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=CC(=CN=C1)Br)C([2H])([2H])[2H]

InChI

InChI=1S/C8H10BrN/c1-6(2)7-3-8(9)5-10-4-7/h3-6H,1-2H3/i1D3,2D3,6D