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Substance Name: 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, methylcarbamate, hydrochloride
RN: 67572-34-3
InChIKey: PBAFNCBXFCVKRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H29-N3-O3.Cl-H

Molecular Weight

  • 347.884
 
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Names and Synonyms

Synonyms

  • 3-(3-Metil-3-metilcarbamilossi)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano
  • 3-(3-Metil-3-metilcarbamilossi)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano [Italian]

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, methylcarbamate, hydrochloride

Registry Numbers

CAS Registry Number

  • 67572-34-3

System Generated Number

  • 0067572343

Molecular Formulas

Molecular Formula

  • C16-H29-N3-O3.Cl-H

Molecular Formula Fragments

  • C16-H29-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H29N3O3.ClH/c1-5-14(20)19-12-6-7-13(19)11-18(10-12)9-8-16(2,3)22-15(21)17-4;/h12-13H,5-11H2,1-4H3,(H,17,21);1H

InChIKey

PBAFNCBXFCVKRE-UHFFFAOYSA-N

Smiles

CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)NC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 33, Pg. 401, 1978.