Ambutonium bromide
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Names | |
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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 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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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). |
Ambutonium bromide is a muscarinic antagonist.
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