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Substance Name: 9-Azabicyclo(3.3.1)nonan-3-alpha-ol, 9-methyl-7-beta-phenyl-, acetate (ester), hydrochloride
RN: 2448-09-1
InChIKey: FBYHJCNBLLPUCT-UHFFFAOYSA-N

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Weight

  • 309.835
 
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Names and Synonyms

Synonym

  • 3-alpha-Acetoxy-7-beta-phenyl-9-methyl-9-azabicyclo(3.3.1)nonane hydrochloride

Systematic Name

  • 9-Azabicyclo(3.3.1)nonan-3-alpha-ol, 9-methyl-7-beta-phenyl-, acetate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 2448-09-1

System Generated Number

  • 0002448091

Molecular Formulas

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23NO2.ClH/c1-12(19)20-17-10-15-8-14(9-16(11-17)18(15)2)13-6-4-3-5-7-13;/h3-7,14-17H,8-11H2,1-2H3;1H

InChIKey

FBYHJCNBLLPUCT-UHFFFAOYSA-N

Smiles

C1(c2ccccc2)C[C@@H]2[NH+](C)[C@@H](C1)CC(C2)OC(C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11042,