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Substance Name: Benzoic acid, p-propoxy-, 3-(2-methylpiperidino)propyl ester, hydrochloride
RN: 67031-73-6
InChIKey: SDIRMOQMWITDQT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O3.Cl-H

Molecular Weight

  • 355.903
 
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Names and Synonyms

Synonym

  • p-Propoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67031-73-6

System Generated Number

  • 0067031736

Molecular Formulas

Molecular Formula

  • C19-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C19-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29NO3.ClH/c1-3-14-22-18-10-8-17(9-11-18)19(21)23-15-6-13-20-12-5-4-7-16(20)2;/h8-11,16H,3-7,12-15H2,1-2H3;1H

InChIKey

SDIRMOQMWITDQT-UHFFFAOYSA-N

Smiles

c1(ccc(OCCC)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 15mg/kg (15mg/kg)   Journal of the American Chemical Society. Vol. 68, Pg. 2592, 1946.
mouse LD50 subcutaneous 115mg/kg (115mg/kg)   Journal of the American Chemical Society. Vol. 68, Pg. 2592, 1946.