Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazinium, 1-(9,10-dihydro-9,10-ethanoanthracen-11-ylmethyl)-1,4,4-trimethyl-, iodide
RN: 10047-97-9
InChIKey: FCOODXMRHBDGRS-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2.2I

Molecular Weight

  • 602.331
 
* 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

Synonyms

  • 1-(9,10-Dihydro-9,10-ethanoanthracen-11-ylmethyl)-1,4,4-trimethylpiperazinium iodide
  • 9,10-Dihydro-11-(4-methyl-1-piperazinylmethyl)-9,10-ethanoanthracene dimethyliodide
  • 9,10-Ethano-anthracene, 9,10-dihydro-11-(4-methyl-1-piperazinylmethyl)-, dimethyliodide

Systematic Name

  • Piperazinium, 1-(9,10-dihydro-9,10-ethanoanthracen-11-ylmethyl)-1,4,4-trimethyl-, iodide

Registry Numbers

CAS Registry Number

  • 10047-97-9

System Generated Number

  • 0010047979

Molecular Formulas

Molecular Formula

  • C24-H32-N2.2I

Molecular Formula Fragments

  • C24-H32-N2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C24H32N2.2HI/c1-25(2)12-14-26(3,15-13-25)17-18-16-23-19-8-4-6-10-21(19)24(18)22-11-7-5-9-20(22)23;;/h4-11,18,23-24H,12-17H2,1-3H3;2*1H/q+2;;/p-2

InChIKey

FCOODXMRHBDGRS-UHFFFAOYSA-L

Smiles

[N+]1(C)(C)CC[N+](C[C@@H]2C3c4ccccc4C(c4c3cccc4)C2)(C)CC1.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 10, Pg. 86, 1967.