(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
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![(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/faf015a5b57749e9b17773a38f57ec60.png "(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate")
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
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CAS No:
740739-93-9
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Formula:
C22H32NO3+
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Chemical Name:
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
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Synonyms:
Droclidinium;UNII-Z1N02K14CQ;Z1N02K14CQ;Droclidinium [WHO-DD];CHEMBL2110832;3-Hydroxy-1-methylquinuclidinium alpha-phenylcyclohexaneglycolate;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;740739-93-9;Q27294875;3-(Phenylcyclohexylhydroxyacetyloxy)-1-methylquinuclidin-1-ium
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CAS No:
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate Basic Attributes
358.5 g/mol
358.23821888 g/mol
Z1N02K14CQ
Computed Properties
Molecular Weight:358.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:358.23821888
Monoisotopic Mass:358.23821888
Topological Polar Surface Area:46.5
Heavy Atom Count:26
Formal Charge:1
Complexity:502
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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