α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol
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![α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1b5894f1c319468c8b7c761c1cf60b5e.png "α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol")
α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol
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CAS No:
57734-69-7
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Formula:
C22H27NO
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Chemical Name:
α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol
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Synonyms:
1-Azabicyclo[2.2.2]octane-3-methanol,α,α-bis(2-methylphenyl)-;α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol;Sequifenadine;(1-Aza-bicyclo[2.2.2]oct-3-yl)-di-o-tolyl-methanol
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CAS No:
α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol Basic Attributes
321.5 g/mol
321.46
R - Respiratory system
Computed Properties
Molecular Weight:321.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:321.209264485
Monoisotopic Mass:321.209264485
Topological Polar Surface Area:23.5
Heavy Atom Count:24
Complexity:406
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol
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