alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
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![alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/13b4e8876ff04bf3a147a8d1f607e01a.png "alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride")
alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
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CAS No:
63516-30-3
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Formula:
C21H23NO3.HCl
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Chemical Name:
alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
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Synonyms:
alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride;Trospium Chloride Related Compound B (20 mg) ((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl hydroxydiphenylacetate);endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride;endo-α-Hydroxy-α-phenylbenzeneacetic Acid 8-Azabicyclo[3.2.1]oct-3-yl Ester Hydrochloride;TrospiuM Chloride Related CoMpound B; ALPHA-HYDROXY-ALPHA-PHENYLBENZENEACETIC ACID (3-ENDO)-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER HYDROCHLORID
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CAS No:
alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride Basic Attributes
373.88
373.14400
1533716-785-6
2933990090
Computed Properties
Molecular Weight:373.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:373.1444713
Monoisotopic Mass:373.1444713
Topological Polar Surface Area:58.6
Heavy Atom Count:26
Complexity:438
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
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