(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenylpropanoate;hydrochloride
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenylpropanoate;hydrochloride
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CAS No:
4241-47-8
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Formula:
C25H30ClNO4
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenylpropanoate;hydrochloride
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Synonyms:
3-(p-acetoxyphenyl)-2-phenylpropionate 1 alpha H,5 alpha H-tropan-3-ol;tropafen;tropaphen;tropodifene;tropodifene, hydrochloride, (endo)-isomer;tropodifene, hydrochloride, (exo)-isomer;tropafen hydrochloride;Tropafen;18031-11-3;PTFK;Tropaphen hydrochloride;Tropodifene hydrochloride;Tropodifene HCl;Tropine ether of beta-(n-acetoxyphenyl)-alpha-phenylpropionic acid hydrochloride;Pseudotropine ether of beta-(n-acetoxyphenyl)-alpha-phenylpropionic acid hydrochloride;1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-(p-hydroxyphenyl)-2-phenylpropionate (ester), acetate(ester), hydrochloride;1-alpha-H,5-alpha-H-Tropan-3-beta-ol, 3-(p-hydroxyphenyl)-2-phenylpropionate (ester), acetate (ester), hydrochloride;DTXSID40939320;4241-47-8;Propionic acid, 3-(p-hydroxyphenyl)-2-phenyl-, 3-tropanyl ester, acetate, hydrochloride (6CI);Q4463769;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-[4-(acetyloxy)phenyl]-2-phenylpropanoate--hydrogen chloride (1/1)
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenylpropanoate;hydrochloride Basic Attributes
444.0 g/mol
443.1863361 g/mol
Computed Properties
Molecular Weight:444.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:443.1863361
Monoisotopic Mass:443.1863361
Topological Polar Surface Area:55.8
Heavy Atom Count:31
Complexity:580
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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