2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium;iodide
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![2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium;iodide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2df56aa476b745b5b13775cd8b0c11eb.png "2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium;iodide")
2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium;iodide
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CAS No:
50699-99-5
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Formula:
C22H36INO3
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Chemical Name:
2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium;iodide
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Synonyms:
chpgetea;cyclohexylphenylglycollylethyltriethylammonium;cyclohexylphenylglycollylethyltriethylammonium iodide, (+-)-isomer;cyclohexylphenylglycollylethyltriethylammonium iodide, (R)-isomer;cyclohexylphenylglycollylethyltriethylammonium, (+-)-isomer;cyclohexylphenylglycollylethyltriethylammonium, (R)-isomer;cyclohexylphenylglycollylethyltriethylammonium, (S)-isomer;Chpgetea;50699-99-5;DTXSID40964935;Cyclohexylphenylglycollylethyltriethylammonium;2-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N,N-triethylethan-1-aminium iodide;Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N,N-triethyl-, iodide, (S)-
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CAS No:
2-[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxyethyl-triethylazanium;iodide Basic Attributes
489.4 g/mol
489.17399 g/mol
Computed Properties
Molecular Weight:489.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:489.17399
Monoisotopic Mass:489.17399
Topological Polar Surface Area:46.5
Heavy Atom Count:27
Complexity:415
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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