(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0322f9bb0c514f6c8fae1a86212467a3.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride
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CAS No:
136-68-5
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Formula:
C16H21ClN2O4
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride
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Synonyms:
136-68-5;3-Tropanyl p-nitrophenylacetate, hydrochloride;Tropine (p-nitrophenyl)acetate hydrochloride;3-psi-Tropine p-nitrophenylacetate, hydrochloride;Tropine (p-nitrophenyl)acetate HCl;3-alpha-Tropine-p-nitrophenylacetate hydrochloride;3-psi-Tropanyl p-nitrophenylacetate, hydrochloride;Acetic acid, (p-nitrophenyl)-, tropan-3-yl ester, hydrochloride;DTXSID20929209;1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, p-nitrophenylacetate, monohydrochloride;Acetic acid, (p-nitrophenyl)-, 1alphaH,5alphaH-tropan-3alpha-yl ester, monohydrochloride;149-24-6;Benzeneacetic acid, 4-nitro-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (4-nitrophenyl)acetate--hydrogen chloride (1/1)
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride Basic Attributes
340.80 g/mol
340.1189848 g/mol
Computed Properties
Molecular Weight:340.80
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:340.1189848
Monoisotopic Mass:340.1189848
Topological Polar Surface Area:75.4
Heavy Atom Count:23
Complexity:414
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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