(7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide
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![(7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fbe2c2d69685443a8eeaf3f07a62e3e6.png "(7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide")
(7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide
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CAS No:
84095-08-9
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Formula:
C21H30BrNO3
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Chemical Name:
(7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide
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Synonyms:
endo-2-(2-cyclopentyl-2-hydroxy-2-phenyl)acetoxy-7-methyl-7-azabicyclo-(2.2.1)heptane methobromide;RS 11635;RS-11635;84095-08-9;RS 11635;RS-11635;DTXSID101004369;endo-2-(2-Cyclopentyl-2-hydroxy-2-phenyl)acetoxy-7-methyl-7-azabicyclo-(2.2.1)heptane methobromide;2-{[Cyclopentyl(hydroxy)phenylacetyl]oxy}-7,7-dimethyl-7-azabicyclo[2.2.1]heptan-7-ium bromide;7-Azoniabicyclo(2.2.1)heptane, 2-((cyclopentylhydroxyphenylacetyl)oxy)-7,7-dimethyl-, bromide
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CAS No:
(7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide Basic Attributes
424.4 g/mol
423.14091 g/mol
Drug Information
endo-2-(2-cyclopentyl-2-hydroxy-2-phenyl)acetoxy-7-methyl-7-azabicyclo-(2.2.1)heptane methobromide
Computed Properties
Molecular Weight:424.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:423.14091
Monoisotopic Mass:423.14091
Topological Polar Surface Area:46.5
Heavy Atom Count:26
Complexity:507
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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