(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
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![(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4b97ead31dad451f98d127dd782ca9c7.png "(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride")
(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
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CAS No:
63717-07-7
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Formula:
C22H29ClN2O2
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Chemical Name:
(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
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Synonyms:
Quinine, ethochloride;63717-07-7;Ethane, chloro-, compd. with (8alpha,9R)-6'-methoxycinchonan-9-ol (1:1);DTXSID80980134;CINCHONAN-9-OL, 6'-METHOXY-, (8-alpha,9R)-, compd. with CHLOROETHANE (1:1);1-Ethyl-9-hydroxy-6'-methoxycinchonan-1-ium chloride
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CAS No:
(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride Basic Attributes
388.9 g/mol
388.1917559 g/mol
Computed Properties
Molecular Weight:388.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:388.1917559
Monoisotopic Mass:388.1917559
Topological Polar Surface Area:42.4
Heavy Atom Count:27
Complexity:512
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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