1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one;chloride
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![1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ecfb36e4bf534c1e9da769b4173b107a.png "1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one;chloride")
1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one;chloride
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CAS No:
63377-08-2
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Formula:
C19H27ClFNO3
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Chemical Name:
1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one;chloride
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Synonyms:
63377-08-2;1,3-Dioxa-9-azaspiro(5.5)undecane, 5-methyl-9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride;Butyrophenone, 4'-fluoro-4-(5-methyl-1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-, hydrochloride;1-Butanone, 1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-, HCl (9CI)
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CAS No:
1-(4-fluorophenyl)-4-(5-methyl-1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)butan-1-one;chloride Basic Attributes
371.9 g/mol
371.1663496 g/mol
Computed Properties
Molecular Weight:371.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:371.1663496
Monoisotopic Mass:371.1663496
Topological Polar Surface Area:40
Heavy Atom Count:25
Complexity:415
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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