4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridine

Systemtic Name: 4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridine Openeye Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyridine CAS Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridine IUPAC Name: 4-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridine Traditional Name: 4-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyridine Formula: C8H10BrNO MolecularWeight: 223.118232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=CC(=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])OC1=NC=CC(=C1)Br

InChI

InChI=1S/C8H10BrNO/c1-6(2)11-8-5-7(9)3-4-10-8/h3-6H,1-2H3/i1D3,2D3,6D