Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrolizine-3-methanol, hexahydro-, benzoate (ester), hydrochloride, trans-
RN: 124675-89-4
InChIKey: XZXZXIZTQYHGDZ-IODNYQNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O2.Cl-H

Molecular Weight

  • 281.781
 
* 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

  • Pyrrolizidinyl-trans-3,8H-3-methylbenzoate hydrochloride
  • trans-Hexahydro-1H-pyrrolizine-3-methanol benzoate (ester) hydrochloride

Systematic Name

  • 1H-Pyrrolizine-3-methanol, hexahydro-, benzoate (ester), hydrochloride, trans-

Registry Numbers

CAS Registry Number

  • 124675-89-4

System Generated Number

  • 0124675894

Molecular Formulas

Molecular Formula

  • C15-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19NO2.ClH/c17-15(12-5-2-1-3-6-12)18-11-14-9-8-13-7-4-10-16(13)14;/h1-3,5-6,13-14H,4,7-11H2;1H/t13-,14-;/m0./s1

InChIKey

XZXZXIZTQYHGDZ-IODNYQNNSA-N

Smiles

c1ccc(cc1)C(=O)OC[C@@H]2CC[C@H]3N2CCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 640, 1989.