(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide
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![(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c5ee2c455248448ca26795c7650fcffe.png "(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide")
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide
structure -
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CAS No:
21735-94-4
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Formula:
C23H28INO3
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Chemical Name:
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide
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Synonyms:
benziloyltropine methyliodide;1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-methyl-, iodide, benzilate (ester);21735-94-4;N-160;Benziloyltropine methyliodide;DTXSID30944347;63977-83-3;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide;3-{[Hydroxy(diphenyl)acetyl]oxy}-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide;8-Azoniabicyclo(3.2.1)octane, 3-((hydroxydiphenylacetyl)oxy)-8,8-dimethyl-, iodide, endo-
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CAS No:
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;iodide Basic Attributes
493.4 g/mol
493.11139 g/mol
Computed Properties
Molecular Weight:493.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:493.11139
Monoisotopic Mass:493.11139
Topological Polar Surface Area:46.5
Heavy Atom Count:28
Complexity:500
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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