Ambutonium bromide

Ambutonium bromide
Names
Preferred IUPAC name
4-Amino-N-ethyl-N,N-dimethyl-4-oxo-3,3-diphenylbutan-1-aminium bromide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.003.721
UNII
  • InChI=1S/C20H26N2O.BrH/c1-4-22(2,3)16-15-20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,4,15-16H2,1-3H3,(H-,21,23);1H checkY
    Key: VTAGVKVPFBOVRM-UHFFFAOYSA-N checkY
  • [Br-].O=C(N)C(c1ccccc1)(c2ccccc2)CC[N+](CC)(C)C
Properties
C20H27BrN2O
Molar mass 391.35 g/mol
Pharmacology
A03CA07 (WHO) in combination with
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Ambutonium bromide is a muscarinic antagonist.

References


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