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Substance Name: 1-Pyrrolidineethanol, alpha-((3-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride
RN: 41456-85-3
InChIKey: URAGOCBTPWLNRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N-O2.Cl-H

Molecular Weight

  • 327.893
 
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Names and Synonyms

Synonyms

  • 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((m-tolyloxy)methyl)-, hydrochloride
  • alpha-((3-Methylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride

Systematic Name

  • 1-Pyrrolidineethanol, alpha-((3-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41456-85-3

System Generated Number

  • 0041456853

Molecular Formulas

Molecular Formula

  • C18-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29NO2.ClH/c1-14-7-6-8-16(11-14)21-13-15(20)12-19-17(2,3)9-10-18(19,4)5;/h6-8,11,15,20H,9-10,12-13H2,1-5H3;1H

InChIKey

URAGOCBTPWLNRZ-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)OCC(CN2C(CCC2(C)C)(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 725mg/kg (725mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.