8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride
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![8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fa9dee13725048609a287cb1aae614c6.png "8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride")
8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride
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CAS No:
16487-37-9
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Formula:
C14H20ClNO
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Chemical Name:
8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride
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Synonyms:
NK-1145;16487-37-9;NK-1145 hydrochloride;8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride;Phenyl tropan-3alpha-yl ester;NK 1145;Tropine-3-beta-phenyl ether hydrochloride;DTXSID40937008;8-Azabicyclo(3.2.1)octane, 8-methyl-3-phenoxy-, endo- (9CI);1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, phenyl ether, hydrochloride;1-alpha-H,5-alpha-H-Tropane, 3-alpha-phenoxy- (8CI);8-Methyl-3-phenoxy-8-azabicyclo[3.2.1]octane--hydrogen chloride (1/1)
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CAS No:
8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;hydrochloride Basic Attributes
253.77 g/mol
253.1233420 g/mol
Computed Properties
Molecular Weight:253.77
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:253.1233420
Monoisotopic Mass:253.1233420
Topological Polar Surface Area:12.5
Heavy Atom Count:17
Complexity:223
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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