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Substance Name: 1-Pyrrolidineethanol, alpha-((3,4-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride
RN: 41456-91-1
InChIKey: DZSBFXGKMMKUOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-N-O2.Cl-H

Molecular Weight

  • 341.9198
 
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Names and Synonyms

Synonym

  • alpha-((3,4-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride

Systematic Name

  • 1-Pyrrolidineethanol, alpha-((3,4-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41456-91-1

System Generated Number

  • 0041456911

Molecular Formulas

Molecular Formula

  • C19-H31-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H31-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H31NO2.ClH/c1-14-7-8-17(11-15(14)2)22-13-16(21)12-20-18(3,4)9-10-19(20,5)6;/h7-8,11,16,21H,9-10,12-13H2,1-6H3;1H

InChIKey

DZSBFXGKMMKUOZ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1C)OCC(CN2C(CCC2(C)C)(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 670mg/kg (670mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.