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[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide
[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide
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![[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6491e610fa744c118cc3915e1d7778dd.png "[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide")
[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide
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CAS No:
1107-18-2
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Formula:
C28H30BrNO2
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Chemical Name:
[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide
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Synonyms:
N 361;Tropinium, 8-(p-phenylbenzyl)-, bromide, benzoate;Diphenylmethyl(benzoyl-alpha-tropinium) bromid [German];Diphenylmethyl(benzoyl-alpha-tropinium) bromid;1107-18-2
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CAS No:
[(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide Basic Attributes
492.4 g/mol
491.14599 g/mol
Computed Properties
Molecular Weight:492.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:491.14599
Monoisotopic Mass:491.14599
Topological Polar Surface Area:26.3
Heavy Atom Count:32
Complexity:584
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of [(1R,5S)-8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide
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