(3-endo)-3-[(2R)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
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(3-endo)-3-[(2R)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
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CAS No:
57-69-2
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Formula:
C18H26NO3
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Chemical Name:
(3-endo)-3-[(2R)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
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Synonyms:
8-Azoniabicyclo[3.2.1]octane,3-[(2R)-3-hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-,(3-endo)-;1αH,5αH-Tropanium,3α-hydroxy-8-methyl-,(+)-tropate (ester);8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-,[3(R)-endo]-;(3-endo)-3-[(2R)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane;(+)-Methylatropine
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CAS No:
(3-endo)-3-[(2R)-3-Hydroxy-1-oxo-2-phenylpropoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane Basic Attributes
304.4 g/mol
304.19126869 g/mol
DTXSID5046932
A - Alimentary tract and metabolism
Drug Information
Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)
8-methylatropinium nitrate
Computed Properties
Molecular Weight:304.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:304.19126869
Monoisotopic Mass:304.19126869
Topological Polar Surface Area:46.5
Heavy Atom Count:22
Formal Charge:1
Complexity:387
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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