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Substance Name: Benzoic acid, p-(propylamino)-, 2-hydroxy-3-(1-pyrrolidinyl)propyl ester, hydrochloride
RN: 100482-41-5
InChIKey: QFSRJMORYALYFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O3.Cl-H

Molecular Weight

  • 342.864
 
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Names and Synonyms

Synonym

  • 2-Hydroxy-3-(1-pyrrolidinyl)propyl p-(propylamino)benzoate hydrochloride

Systematic Name

  • Benzoic acid, p-(propylamino)-, 2-hydroxy-3-(1-pyrrolidinyl)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 100482-41-5

System Generated Number

  • 0100482415

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O3.ClH/c1-2-9-18-15-7-5-14(6-8-15)17(21)22-13-16(20)12-19-10-3-4-11-19;/h5-8,16,18,20H,2-4,9-13H2,1H3;1H

InChIKey

QFSRJMORYALYFC-UHFFFAOYSA-N

Smiles

c1(ccc(NCCC)cc1)C(OC[C@@H](C[NH+]1CCCC1)O)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 20mg/kg (20mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 1491, 1967.