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Home > Encyclopedia > 1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide

1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide

1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide structure

1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide 

structure
  • CAS No:

    35425-83-3

  • Formula:

    C14H18BrNO

  • Chemical Name:

    1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide

  • Synonyms:

    1-methyl-3-keto-4-phenylquinuclidinium bromide;MA 540;quinuclium;quinuclium hemihydrate;Quinuclium bromide;UNII-7UNN2A02PE;Bromuro de quinuclio;7UNN2A02PE;35425-83-3;Quinuclium bromide anhydrous;Bromuro de quinuclio [Spanish];MA 540;MX 540;Quinuclium bromide [INN];1-Methyl-3-keto-4-phenylquinuclidinium bromide;1-Methyl-3-oxo-4-phenylquinuclidinium bromide;1-Azoniabicyclo(2.2.2)octane, 1-methyl-3-oxo-4-phenyl-, bromide;Quinuclidinium, 1-methyl-3-oxo-4-phenyl-, bromide;CHEMBL2107012;DTXSID20956838;1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one bromide;1-Methyl-3-oxo-4-phenyl-1-azoniabicyclo(2.2.2)octane, bromide;Q21547189;1-METHYL-3-OXO-4-PHENYL-1-AZABICYCLO[2.2.2]OCTAN-1-IUM BROMIDE

1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide Basic Attributes

296.20 g/mol

295.05718 g/mol

7UNN2A02PE

Characteristics

17.1 Ų

Drug Information

1-methyl-3-keto-4-phenylquinuclidinium bromide

Computed Properties

Molecular Weight:296.20
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:295.05718
Monoisotopic Mass:295.05718
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:296
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-one;bromide

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