Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 3-(1-((dimethylamino)methyl)-2-(2-(2-phenylethyl)phenoxy)ethoxy)-, hydrochloride
RN: 86819-27-4
InChIKey: OWQRYSAVYAHBHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O4.Cl-H

Molecular Weight

  • 407.935
 
* 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

Synonym

  • 2-((3-Dimethylamino-2-(2-carboxyethoxy))propoxy)bibenzyl hydrochloride

Systematic Name

  • Propanoic acid, 3-(1-((dimethylamino)methyl)-2-(2-(2-phenylethyl)phenoxy)ethoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 86819-27-4

System Generated Number

  • 0086819274

Molecular Formulas

Molecular Formula

  • C22-H29-N-O4.Cl-H

Molecular Formula Fragments

  • C22-H29-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29NO4.ClH/c1-23(2)16-20(26-15-14-22(24)25)17-27-21-11-7-6-10-19(21)13-12-18-8-4-3-5-9-18;/h3-11,20H,12-17H2,1-2H3,(H,24,25);1H

InChIKey

OWQRYSAVYAHBHG-UHFFFAOYSA-N

Smiles

CN(C)CC(COc1ccccc1CCc2ccccc2)OCCC(=O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   European Patent Application. Vol. #0072942,