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Substance Name: Acetamide, 2-(diethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride
RN: 15498-98-3
InChIKey: CHTMDDWWBNMPIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Weight

  • 270.758
 
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Names and Synonyms

Synonyms

  • 2-(Diethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)acetamide hydrochloride
  • 2-Diethylaminoacetamidotropone hydrochloride

Systematic Name

  • Acetamide, 2-(diethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15498-98-3

System Generated Number

  • 0015498983

Molecular Formulas

Molecular Formula

  • C13-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C13-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2O2.ClH/c1-3-15(4-2)10-13(17)14-11-8-6-5-7-9-12(11)16;/h5-9H,3-4,10H2,1-2H3,(H,14,16,17);1H

InChIKey

CHTMDDWWBNMPIL-UHFFFAOYSA-N

Smiles

C(CN(CC)CC)(=O)Nc1cccccc1=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: RELAXATION (ISOLATED TISSUES)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION
Journal of Medicinal Chemistry. Vol. 10, Pg. 1144, 1967.