Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidinium, 1-(1,3-dioxolan-2-ylmethyl)-4-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, trans-
RN: 79708-67-1
InChIKey: GHQDIKGIKGQUAG-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N-O5.Br

Molecular Weight

  • 492.407
 
* 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

  • Piperidinium, 1-(1,3-dioxolan-2-ylmethyl)-4-hydroxy-1-methyl-, bromide benzilate, trans-
  • trans-1-(1,3-Dioxolan-2-ylmethyl)-4-hydroxy-1-methylpiperidinium bromide benzilate
  • trans-4-Benziloyloxy-1-(1,3-dioxolan-2-ylmethyl)-1-methylpiperidinium bromide

Systematic Name

  • Piperidinium, 1-(1,3-dioxolan-2-ylmethyl)-4-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, trans-

Registry Numbers

CAS Registry Number

  • 79708-67-1

System Generated Number

  • 0079708671

Molecular Formulas

Molecular Formula

  • C24-H30-N-O5.Br

Molecular Formula Fragments

  • Br
  • C24-H30-N-O5
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30NO5.BrH/c1-25(18-22-28-16-17-29-22)14-12-21(13-15-25)30-23(26)24(27,19-8-4-2-5-9-19)20-10-6-3-7-11-20;/h2-11,21-22,27H,12-18H2,1H3;1H/q+1;/p-1

InChIKey

GHQDIKGIKGQUAG-UHFFFAOYSA-M

Smiles

C[N+]1(CCC(CC1)OC(=O)C(c2ccccc2)(c3ccccc3)O)CC4OCCO4.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 19420ug/kg (19.42mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 105, Pg. 990, 1985.