1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride
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![1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e7636ecc038f49a28f2cd988a31c88b7.png "1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride")
1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride
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CAS No:
15997-69-0
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Formula:
C20H29ClFNO
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Chemical Name:
1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride
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Synonyms:
15997-69-0;Butyrophenone, p'-fluoro-4-(1,8,8-trimethyl-3-azabicyclo(3.2.1)octyl)-, hydrochloride;3-(3-(p-Fluorobenzoyl)propyl)-d-camphidine hydrochloride;3-(3-(p-Fluorobenzoyl)propyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride;p-Fluoro-4-(1,8,8-trimethyl-3-azabicyclo(3.2.1)octyl)butyrophenone hydrochloride
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CAS No:
1-(4-fluorophenyl)-4-(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one;chloride Basic Attributes
353.9 g/mol
353.1921704 g/mol
Computed Properties
Molecular Weight:353.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:353.1921704
Monoisotopic Mass:353.1921704
Topological Polar Surface Area:21.5
Heavy Atom Count:24
Complexity:441
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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