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Substance Name: 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-cyclohexylphenyl)-, hydrochloride
RN: 84509-34-2
InChIKey: HSFFUAJCVPYJTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Weight

  • 309.8346
 
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Names and Synonyms

Synonym

  • 5-(4-Cyclohexylphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

Systematic Name

  • 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-cyclohexylphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 84509-34-2

System Generated Number

  • 0084509342

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/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-12-18-10-16(20-17)11-19-17;/h6-9,13,16,18H,1-5,10-12H2;1H

InChIKey

HSFFUAJCVPYJTA-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2CCCCC2)C34CNCC(O3)CO4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4463004,