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Substance Name: 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride
RN: 27674-52-8
InChIKey: HUDMJIHOXBBFSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H33-N-O2.Cl-H

Molecular Weight

  • 403.991
 
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Names and Synonyms

Synonyms

  • 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-alpha-((2-methylpropoxy)methyl)-, hydrochloride
  • alpha,alpha-Diphenyl-beta-((isobutoxy)methyl)-1-pyrrolidinepropanol hydrochloride

Systematic Name

  • 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27674-52-8

System Generated Number

  • 0027674528

Molecular Formulas

Molecular Formula

  • C24-H33-N-O2.Cl-H

Molecular Formula Fragments

  • C24-H33-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H33NO2.ClH/c1-20(2)18-27-19-23(17-25-15-9-10-16-25)24(26,21-11-5-3-6-12-21)22-13-7-4-8-14-22;/h3-8,11-14,20,23,26H,9-10,15-19H2,1-2H3;1H

InChIKey

HUDMJIHOXBBFSW-UHFFFAOYSA-N

Smiles

N1(CCCC1)C[C@@H](C(O)(c1ccccc1)c1ccccc1)COCC(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1010mg/kg (1010mg/kg)   United States Patent Document. Vol. #3676496,