Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Pyrrolidinemethanol, 1-allyl-alpha,alpha-dibenzyl-, hydrochloride
RN: 79820-11-4
InChIKey: VCLDPVAHQKSIPU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N-O2.Cl-H

Molecular Weight

  • 357.9222
 
* 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

Synonym

  • 1-Allyl-alpha,alpha-dibenzyl-2-pyrrolidinemethanol hydrochloride

Systematic Name

  • 2-Pyrrolidinemethanol, 1-allyl-alpha,alpha-dibenzyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 79820-11-4

System Generated Number

  • 0079820114

Molecular Formulas

Molecular Formula

  • C22-H26-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H26-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27NO.ClH/c1-2-15-23-16-9-14-21(23)22(24,17-19-10-5-3-6-11-19)18-20-12-7-4-8-13-20;/h2-8,10-13,21,24H,1,9,14-18H2;1H

InChIKey

VCLDPVAHQKSIPU-UHFFFAOYSA-N

Smiles

C=CCN1CCCC1C(Cc2ccccc2)(Cc3ccccc3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1625mg/kg (1625mg/kg)   Annales Pharmaceutiques Francaises. Vol. 39, Pg. 201, 1981.