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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxy-
RN: 63990-43-2
InChIKey: IYUIRFKKWDARLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H18-N2-O2

Molecular Weight

  • 198.264
 
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Names and Synonyms

Synonym

  • 3-Methyl-8-propionyloxy-3,8-diazabicyclo(3.2.1)octane

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxy-

Registry Numbers

CAS Registry Number

  • 63990-43-2

System Generated Number

  • 0063990432

Structure Descriptors

InChI

1S/C10H18N2O2/c1-3-10(13)14-12-8-4-5-9(12)7-11(2)6-8/h8-9H,3-7H2,1-2H3

InChIKey

IYUIRFKKWDARLN-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(C[C@@H]1CC2)C)OC(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 194, 1970.