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Substance Name: Acetic acid, (phenylthio)-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride
RN: 119585-10-3
InChIKey: UOUVEDSWUIKQMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N-O2-S.Cl-H

Molecular Weight

  • 430.0092
 
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Names and Synonyms

Synonyms

  • 4-(Dimethylamino)-2-(1-naphthalenyl)butyl (phenylthio)acetate hydrochloride
  • SR 44427 A

Systematic Name

  • Acetic acid, (phenylthio)-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 119585-10-3

System Generated Number

  • 0119585103

Molecular Formulas

Molecular Formula

  • C24-H27-N-O2-S.Cl-H

Molecular Formula Fragments

  • C24-H27-N-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27NO2S.ClH/c1-25(2)16-15-20(23-14-8-10-19-9-6-7-13-22(19)23)17-27-24(26)18-28-21-11-4-3-5-12-21;/h3-14,20H,15-18H2,1-2H3;1H

InChIKey

UOUVEDSWUIKQMK-UHFFFAOYSA-N

Smiles

CN(C)CCC(COC(=O)CSc1ccccc1)c2cccc3c2cccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5089251,