Chemical Compound

J1.004.736F

J1.004.736F chemical structure
Primary Record

J1.004.736F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15430301
SMILES
C1C[N+]2(CC[N+]1(CC2)CCCCCCCC[N+]34CC[N+](CC3)(CC4)CCO)CCO
Canonical SMILES
OCC[N+]12CC[N+](CCCCCCCC[N+]34CC[N+](CCO)(CC3)CC4)(CC1)CC2

Names & Synonyms

  • J1.004.736F
  • 2,2 -Octamethylenebis(1,4-diazoniabicyclo[2.2.2]octane-4,1-diyl)bisethanol
  • 4-(2-hydroxyethyl)-1-{8-[4-(2-hydroxyethyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium-1-yl]octyl}-1,4-diazabicyclo[2.2.2]octane-1,4-diium