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Home > Encyclopedia > 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-

8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-

8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)- structure

8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)- 

structure
  • CAS No:

    5843-82-3

  • Formula:

    C25H40NO3.Br

  • Chemical Name:

    8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-

  • Synonyms:

    8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-,bromide (1:1),(3-endo)-;1αH,5αH-Tropanium,3α-hydroxy-8-octyl-,bromide,(±)-tropate;N-Octylatropinium bromide;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-,bromide,endo-(±)-;8-Octylatropinium bromide;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-,bromide,endo-;Atropine N-octyl bromide;N-n-Octylatropinium bromide;N-n-Octylatropine bromide;Atropine octobromide

8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)- Basic Attributes

482.5 g/mol

481.21916 g/mol

227-435-0

Characteristics

46.5 Ų

Drug Information

atropine-N-octylbromide

Computed Properties

Molecular Weight:482.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:481.21916
Monoisotopic Mass:481.21916
Topological Polar Surface Area:46.5
Heavy Atom Count:30
Complexity:488
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-

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