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Substance Name: 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-propionyl-, p-aminobenzoate (ester), hydrochloride
RN: 70145-65-2
InChIKey: WSOFWMHCVFRQFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O3.Cl-H

Molecular Weight

  • 367.8744
 
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Names and Synonyms

Synonym

  • 8-Propionyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol p-aminobenzoate (ester) hydrochloride

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-propionyl-, p-aminobenzoate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 70145-65-2

System Generated Number

  • 0070145652

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O3.Cl-H

Molecular Formula Fragments

  • C18-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25N3O3.ClH/c1-2-17(22)21-15-7-8-16(21)12-20(11-15)9-10-24-18(23)13-3-5-14(19)6-4-13;/h3-6,15-16H,2,7-12,19H2,1H3;1H

InChIKey

WSOFWMHCVFRQFM-UHFFFAOYSA-N

Smiles

CCC(=O)N1C2CCC1CN(C2)CCOC(=O)c3ccc(cc3)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 764, 1963.