8-Azoniabicyclo[3.2.1]octane, 8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-, bromide, endo-
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![8-Azoniabicyclo[3.2.1]octane, 8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-, bromide, endo- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4384d3c99e81414eb3448e8920f30e3e.png "8-Azoniabicyclo[3.2.1]octane, 8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-, bromide, endo-")
8-Azoniabicyclo[3.2.1]octane, 8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-, bromide, endo-
structure -
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CAS No:
3564-36-1
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Formula:
C29H38NO2.Br
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Chemical Name:
8-Azoniabicyclo[3.2.1]octane, 8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-, bromide, endo-
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Synonyms:
8-Azoniabicyclo[3.2.1]octane,8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-,bromide,endo-;8-(p-Cyclohexylbenzyl)tropinium bromide,p-toluate;N 856
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CAS No:
8-Azoniabicyclo[3.2.1]octane, 8-[(4-cyclohexylphenyl)methyl]-8-methyl-3-[(4-methylbenzoyl)oxy]-, bromide, endo- Basic Attributes
512.5 g/mol
511.20859 g/mol
Computed Properties
Molecular Weight:512.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:511.20859
Monoisotopic Mass:511.20859
Topological Polar Surface Area:26.3
Heavy Atom Count:33
Complexity:611
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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