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Substance Name: 1-Azetidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrobromide
RN: 77967-28-3
InChIKey: VFEOHTSHTMOPEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O.Br-H

Molecular Weight

  • 362.309
 
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Names and Synonyms

Synonyms

  • 1,1-Diphenyl-2-methyl-3-(1-azetidinyl)propanol hydrobromide
  • alpha-(2-(1-Azetidinyl)-1-methylethyl)benzhydrol hydrobromide
  • Benzhydrol, alpha-(2-(1-azetidinyl)-1-methylethyl)-, hydrobromide

Systematic Name

  • 1-Azetidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 77967-28-3

System Generated Number

  • 0077967283

Molecular Formulas

Molecular Formula

  • C19-H23-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H23-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO.BrH/c1-16(15-20-13-8-14-20)19(21,17-9-4-2-5-10-17)18-11-6-3-7-12-18;/h2-7,9-12,16,21H,8,13-15H2,1H3;1H

InChIKey

VFEOHTSHTMOPEF-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)([C@@H](C[NH+]1CCC1)C)O.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1106, 1971.