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Substance Name: Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)-, hydrochloride
RN: 83449-13-2
InChIKey: RAOCQDTWOOUSFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N-O5.Cl-H

Molecular Weight

  • 363.7952
 
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Names and Synonyms

Synonym

  • 5-(2-((1,4-Benzodioxan-2-ylmethyl)amino)acetyl)-1,3-benzodioxole hydrochloride

Systematic Name

  • Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 83449-13-2

System Generated Number

  • 0083449132

Molecular Formulas

Molecular Formula

  • C18-H17-N-O5.Cl-H

Molecular Formula Fragments

  • C18-H17-N-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H17NO5.ClH/c20-14(12-5-6-16-18(7-12)23-11-22-16)9-19-8-13-10-21-15-3-1-2-4-17(15)24-13;/h1-7,13,19H,8-11H2;1H

InChIKey

RAOCQDTWOOUSFA-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)OCC(O2)CNCC(=O)c3ccc4c(c3)OCO4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1350mg/kg (1350mg/kg)   United States Patent Document. Vol. #4684739,