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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-3-propyl-
RN: 67196-27-4
InChIKey: RPCDGPVXIZMRBQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H22-N2-O

Molecular Weight

  • 210.3188
 
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Names and Synonyms

Synonym

  • 3-Propyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-3-propyl-

Registry Numbers

CAS Registry Number

  • 67196-27-4

System Generated Number

  • 0067196274

Structure Descriptors

InChI

1S/C12H22N2O/c1-3-7-13-8-10-5-6-11(9-13)14(10)12(15)4-2/h10-11H,3-9H2,1-2H3

InChIKey

RPCDGPVXIZMRBQ-UHFFFAOYSA-N

Smiles

CCCN1CC2CCC(C1)N2C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 422, 1965.