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Substance Name: 1-Pyrrolidineethanol, alpha-(((alpha-benzylphenethyl)oxy)methyl)-, hydrochloride
RN: 35132-82-2
InChIKey: BAAKBPIBUBXALU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O2.Cl-H

Molecular Weight

  • 375.937
 
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Names and Synonyms

Synonym

  • alpha-(((alpha-Benzylphenethyl)oxy)methyl)-1-pyrrolidineethanol hydrochloride

Systematic Name

  • 1-Pyrrolidineethanol, alpha-(((alpha-benzylphenethyl)oxy)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35132-82-2

System Generated Number

  • 0035132822

Molecular Formulas

Molecular Formula

  • C22-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29NO2.ClH/c24-21(17-23-13-7-8-14-23)18-25-22(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20;/h1-6,9-12,21-22,24H,7-8,13-18H2;1H

InChIKey

BAAKBPIBUBXALU-UHFFFAOYSA-N

Smiles

N1(CCCC1)C[C@@H](O)COC(Cc1ccccc1)Cc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 19mg/kg (19mg/kg)   Pharmazie. Vol. 26, Pg. 477, 1970.