Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-
RN: 57269-45-1
InChIKey: MMLARFSTWFVGKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O2

Molecular Weight

  • 288.389
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-23-03-00463 (Beilstein Handbook Reference)
  • 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0548526

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 57269-45-1

System Generated Number

  • 0057269451

Structure Descriptors

InChI

1S/C17H24N2O2/c1-3-21-15-6-4-13(5-7-15)11-17(20)19-12-14-8-9-18(2)16(19)10-14/h4-7,14,16H,3,8-12H2,1-2H3

InChIKey

MMLARFSTWFVGKU-UHFFFAOYSA-N

Smiles

C1C[C@@H]2C[C@@H]([N@@]1C)N(C2)C(=O)Cc1ccc(cc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 205, 1970.