1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-, hydrochloride (1:1)
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![1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/61b4554898f149028a354382b92bed7b.png "1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-, hydrochloride (1:1)")
1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-, hydrochloride (1:1)
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CAS No:
57734-70-0
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Formula:
C22H27NO.ClH
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Chemical Name:
1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-, hydrochloride (1:1)
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Synonyms:
1-Azabicyclo[2.2.2]octane-3-methanol,α,α-bis(2-methylphenyl)-,hydrochloride (1:1);1-Azabicyclo[2.2.2]octane-3-methanol,α,α-bis(2-methylphenyl)-,hydrochloride;Bicarphen;Bicarfen;Sequifenadine hydrochloride (1:1);1-Azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]methanol hydrochloride (1:1);1-Azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]methanol hydrochloride
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CAS No:
1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-, hydrochloride (1:1) Basic Attributes
393.94700
357.1859422 g/mol
Computed Properties
Molecular Weight:357.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:357.1859422
Monoisotopic Mass:357.1859422
Topological Polar Surface Area:24.7
Heavy Atom Count:25
Complexity:406
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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