Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,5-Bis(4-trimethylammoniumphenyl)pentan-3-one
RN: 1170-68-9
InChIKey: YBDXHOFDRHXLSR-UHFFFAOYSA-L

Note

  • Selective inhibitor of acetylcholinesterase.

Molecular Formula

  • C23-H34-N2-O.2I

Molecular Weight

  • 608.3346
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,5-Bis(4-trimethylammoniumphenyl)pentan-3-one

Synonyms

  • 1,5-Bis(4-trimethylammoniumphenyl)pentan-3-one diiodide
  • Btapp-3

Systematic Name

  • Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N,N-trimethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 1170-68-9

System Generated Number

  • 0001170689

Molecular Formulas

Molecular Formula

  • C23-H34-N2-O.2I

Molecular Formula Fragments

  • C23-H34-N2-O
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C23H34N2O.2HI/c1-24(2,3)21-13-7-19(8-14-21)11-17-23(26)18-12-20-9-15-22(16-10-20)25(4,5)6;;/h7-10,13-16H,11-12,17-18H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

YBDXHOFDRHXLSR-UHFFFAOYSA-L

Smiles

C[N+](C)(C)c1ccc(cc1)CCC(=O)CCc2ccc(cc2)[N+](C)(C)C.[I-].[I-]