Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-isopropyl-, 3-(2-methylpiperidino)propyl ester, hydrochloride
RN: 67032-14-8
InChIKey: ZYCGECLGFWSYOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O2.Cl-H

Molecular Weight

  • 339.904
 
* 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-Isopropylbenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride

Systematic Name

  • Benzoic acid, p-isopropyl-, 3-(2-methylpiperidino)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 67032-14-8

System Generated Number

  • 0067032148

Molecular Formulas

Molecular Formula

  • C19-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29NO2.ClH/c1-15(2)17-8-10-18(11-9-17)19(21)22-14-6-13-20-12-5-4-7-16(20)3;/h8-11,15-16H,4-7,12-14H2,1-3H3;1H

InChIKey

ZYCGECLGFWSYOG-UHFFFAOYSA-N

Smiles

c1(ccc(C(C)C)cc1)C(OCCC[N@@H+]1[C@@H](CCCC1)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   Journal of the American Chemical Society. Vol. 68, Pg. 2592, 1946.