Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanone, 1-benzo(b)thien-3-yl-4-(1-piperidinyl)-, hydrobromide
RN: 61508-19-8
InChIKey: QCKRRXGHZVDTSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N-O-S.Br-H

Molecular Weight

  • 368.3368
 
* 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

  • 1-Benzo(b)thien-3-yl-4-(1-piperidinyl)-1-butanone hydrobromide

Systematic Name

  • 1-Butanone, 1-benzo(b)thien-3-yl-4-(1-piperidinyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 61508-19-8

System Generated Number

  • 0061508198

Molecular Formulas

Molecular Formula

  • C17-H21-N-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H21-N-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21NOS.BrH/c19-16(8-6-12-18-10-4-1-5-11-18)15-13-20-17-9-3-2-7-14(15)17;/h2-3,7,9,13H,1,4-6,8,10-12H2;1H

InChIKey

QCKRRXGHZVDTSY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(cs2)C(=O)CCCN3CCCCC3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 850mg/kg (850mg/kg)   United States Patent Document. Vol. #4249014,