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Substance Name: 1-Azoniabicyclo(4.2.0)octane, 1-methyl-, chloride
RN: 83286-26-4
InChIKey: YBXZRBHWOLNTIR-UHFFFAOYSA-M

Molecular Formula

  • C8-H16-N.Cl

Molecular Weight

  • 161.674
 
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Names and Synonyms

Synonyms

  • 1-Methyl-1-azoniabicyclo(4.2.0)octane chloride
  • NSC 241180

Systematic Name

  • 1-Azoniabicyclo(4.2.0)octane, 1-methyl-, chloride

Registry Numbers

CAS Registry Number

  • 83286-26-4

System Generated Number

  • 0083286264

Molecular Formulas

Molecular Formula

  • C8-H16-N.Cl

Molecular Formula Fragments

  • C8-H16-N
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C8H16N.ClH/c1-9-6-3-2-4-8(9)5-7-9;/h8H,2-7H2,1H3;1H/q+1;/p-1

InChIKey

YBXZRBHWOLNTIR-UHFFFAOYSA-M

Smiles

C1[N@@+]2(CC[C@@H]2CCC1)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 200mg/kg (200mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: TREMOR
National Technical Information Service. Vol. OTS0544675,