8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo-
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![8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6519d907cc9f4320beff8e98218ed548.png "8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo-")
8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo-
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CAS No:
70642-90-9
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Formula:
C17H32NO2
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Chemical Name:
8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo-
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Synonyms:
8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane;70642-90-9;CHEMBL368108;CTK5D2721;DTXSID70274418;NCGC00018298-02;L001287;Anisotropine Methylbromide; Octatropine Methylbromide;8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, (3-endo)-
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CAS No:
8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo- Basic Attributes
282.448
282.24300
DTXSID70274418
Computed Properties
Molecular Weight:282.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:282.243304264
Monoisotopic Mass:282.243304264
Topological Polar Surface Area:26.3
Heavy Atom Count:20
Formal Charge:1
Complexity:318
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,endo-
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