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Substance Name: 1H-Azepinium, hexahydro-1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-1-methyl-, iodide
RN: 2906-84-5
InChIKey: KAOXMQZGJURCQP-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N-O3.I

Molecular Weight

  • 419.296
 
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Names and Synonyms

Synonyms

  • 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide
  • P-20

Systematic Name

  • 1H-Azepinium, hexahydro-1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-1-methyl-, iodide

Registry Numbers

CAS Registry Number

  • 2906-84-5

System Generated Number

  • 0002906845

Molecular Formulas

Molecular Formula

  • C17-H26-N-O3.I

Molecular Formula Fragments

  • C17-H26-N-O3
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C17H26NO3.HI/c1-18(9-4-2-3-5-10-18)11-12-19-15-7-6-8-16-17(15)21-14-13-20-16;/h6-8H,2-5,9-14H2,1H3;1H/q+1;/p-1

InChIKey

KAOXMQZGJURCQP-UHFFFAOYSA-M

Smiles

c12c(OCC[N+]3(CCCCCC3)C)cccc1OCCO2.[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 119mg/kg (119mg/kg)   Farmakologiya i Toksikologiya Vol. 28, Pg. 603, 1965.