(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/915382fe216440ea9616a268793d3e89.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride
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CAS No:
14641-96-4
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Formula:
C18H26ClNO3
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride
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Synonyms:
Levomepate hydrochloride;14641-96-4;Levomepate HCl;(-)-alpha-Methylhyoscyamine hydrochloride;Tropine (-)-alpha-methyltropate hydrochloride;3-alpha-Tropanyl (-)-2-methyl-2-phenylhydracrylate hydrochloride;1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (-)-2-methyl-2-phenylhydracrylate (ester), HCl;Hydracrylic acid, (-)-2-methyl-2-phenyl-, 3-alpha-tropanyl ester, hydrochloride;(3(S)-endo)-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)-alpha-methylbenzeneacetate;8-Methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)-alpha-methylbenzeneacetate hydrochloride, (3(S)-endo)-;DTXSID60932833;Benzeneacetic acid, alpha-(hydroxymethyl)-alpha-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, (3(S)-endo)-;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-methyl-2-phenylpropanoate--hydrogen chloride (1/1)
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-methyl-2-phenylpropanoate;hydrochloride Basic Attributes
339.9 g/mol
339.1601214 g/mol
Computed Properties
Molecular Weight:339.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:339.1601214
Monoisotopic Mass:339.1601214
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:393
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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