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Substance Name: 1-Butanone, 1-benzo(b)thien-3-yl-4-(bis(1-methylethyl)amino)-, hydrobromide
RN: 61508-17-6
InChIKey: UDLSVPHHVICEGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N-O-S.Br-H

Molecular Weight

  • 384.3794
 
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Names and Synonyms

Synonym

  • 1-Benzo(b)thien-3-yl-4-(bis(1-methylethyl)amino)-1-butanone hydrobromide

Systematic Name

  • 1-Butanone, 1-benzo(b)thien-3-yl-4-(bis(1-methylethyl)amino)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 61508-17-6

System Generated Number

  • 0061508176

Molecular Formulas

Molecular Formula

  • C18-H25-N-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H25-N-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25NOS.BrH/c1-13(2)19(14(3)4)11-7-9-17(20)16-12-21-18-10-6-5-8-15(16)18;/h5-6,8,10,12-14H,7,9,11H2,1-4H3;1H

InChIKey

UDLSVPHHVICEGP-UHFFFAOYSA-N

Smiles

CC(C)N(CCCC(=O)c1csc2c1cccc2)C(C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4249014,