[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate;hydrochloride
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![[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd70806897324d019e69e832d4af20fc.png "[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate;hydrochloride")
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate;hydrochloride
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CAS No:
3268-03-9
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Formula:
C17H24ClNO3
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Chemical Name:
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate;hydrochloride
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Synonyms:
3-psi-Tropine p-methoxyphenylacetate hydrochloride;1-alpha-H,5-alpha-H-Tropan-3-beta-ol, p-methoxyphenylacetate, hydrochloride;3268-03-9
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CAS No:
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate;hydrochloride Basic Attributes
325.8 g/mol
325.1444713 g/mol
Computed Properties
Molecular Weight:325.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:325.1444713
Monoisotopic Mass:325.1444713
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:351
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)acetate;hydrochloride
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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dimethylbenzoate;hydrochloride
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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(2-methylphenyl)acetate;hydrochloride
136-66-3
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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)acetate;hydrochloride Formula
18650-52-7
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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methylphenyl)acetate;hydrochloride Formula
2247-45-2
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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-morpholin-4-ylpropanoate Formula
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