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Substance Name: 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride
RN: 149350-04-9
InChIKey: NJAQROKEWALNRL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O.Cl-H

Molecular Weight

  • 291.7802
 
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Names and Synonyms

Synonym

  • 3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride

Systematic Name

  • 1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 149350-04-9

System Generated Number

  • 0149350049

Molecular Formulas

Molecular Formula

  • C15-H17-N3-O.Cl-H

Molecular Formula Fragments

  • C15-H17-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17N3O.ClH/c1-2-4-13-12(3-1)9-16-17-15(13)19-14-10-18-7-5-11(14)6-8-18;/h1-4,9,11,14H,5-8,10H2;1H

InChIKey

NJAQROKEWALNRL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cnnc2OC3CN4CCC3CC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 600mg/kg (600mg/kg)   United States Patent Document. Vol. #5354750,