Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-, hydrochloride
RN: 41457-01-6
InChIKey: PNBQBOGYFSIOAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O2.Cl-H

Molecular Weight

  • 311.8504
 
* 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

  • 2,5-Dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol hydrochloride

Systematic Name

  • 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41457-01-6

System Generated Number

  • 0041457016

Molecular Formulas

Molecular Formula

  • C17-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25NO2.ClH/c1-16(2)10-11-17(3,4)18(16)12-14(19)13-20-15-8-6-5-7-9-15;/h5-11,14,19H,12-13H2,1-4H3;1H

InChIKey

PNBQBOGYFSIOAG-UHFFFAOYSA-N

Smiles

CC1(C=CC(N1CC(COc2ccccc2)O)(C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 608mg/kg (608mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.