Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-
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![Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e81eb594e584d65b2c9dcd787a28abc.png "Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-")
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-
structure -
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CAS No:
5978-81-4
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Formula:
C17H21NO2.ClH
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Chemical Name:
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-
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Synonyms:
Benzeneacetic acid,α-methylene-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,hydrochloride,endo-;1αH,5αH-Tropan-3α-ol,atropate (ester),hydrochloride;Apoatropine,hydrochloride
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CAS No:
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo- Basic Attributes
307.81508
307.13400
227-779-1
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:307.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:307.1339066
Monoisotopic Mass:307.1339066
Topological Polar Surface Area:29.5
Heavy Atom Count:21
Complexity:373
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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