Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-butoxy-, 2,2-dimethyl-3-(4-methylpiperidino)propyl ester, hydrochloride
RN: 67032-38-6
InChIKey: WZLZEIWPOZLUQT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N-O3.Cl-H

Molecular Weight

  • 397.983
 
* 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

  • p-Butoxybenzoic acid 2,2-dimethyl-3-(4-methylpiperidino)propyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-butoxy-, 2,2-dimethyl-3-(4-methylpiperidino)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 67032-38-6

System Generated Number

  • 0067032386

Molecular Formulas

Molecular Formula

  • C22-H35-N-O3.Cl-H

Molecular Formula Fragments

  • C22-H35-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H35NO3.ClH/c1-5-6-15-25-20-9-7-19(8-10-20)21(24)26-17-22(3,4)16-23-13-11-18(2)12-14-23;/h7-10,18H,5-6,11-17H2,1-4H3;1H

InChIKey

WZLZEIWPOZLUQT-UHFFFAOYSA-N

Smiles

c1(ccc(OCCCC)cc1)C(OCC(C[NH+]1CCC(C)CC1)(C)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 36mg/kg (36mg/kg)   Journal of the American Chemical Society. Vol. 68, Pg. 2592, 1946.