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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(alpha-naphthyl)allyl)-8-propionyl-, dihydrochloride
RN: 2016-80-0
InChIKey: SRWIAFMOCLCGMB-DOLBFOAYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O.2Cl-H

Molecular Weight

  • 407.382
 
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Names and Synonyms

Synonym

  • 3-(3-(alpha-Naphthyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane dihydrochloride

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(alpha-naphthyl)allyl)-8-propionyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2016-80-0

System Generated Number

  • 0002016800

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O.2ClH/c1-2-22(25)24-19-12-13-20(24)16-23(15-19)14-6-10-18-9-5-8-17-7-3-4-11-21(17)18;;/h3-11,19-20H,2,12-16H2,1H3;2*1H/b10-6+;;

InChIKey

SRWIAFMOCLCGMB-DOLBFOAYSA-N

Smiles

C(=O)(CC)N1[C@@H]2CN(C\C=C\c3c4c(ccc3)cccc4)C[C@@H]1CC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.