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Home > Encyclopedia > (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride structure

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride 

structure
  • CAS No:

    6746-91-4

  • Formula:

    C17H21Cl2NO2

  • Chemical Name:

    (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride

  • Synonyms:

    SK and F 21000;SK and F-21000;SKF 21000;6746-91-4;SKF 21000;SK&F 21000;3-Tropanyl 4'-chloroatropate hydrochloride;3-Tropanyl 2-(p-chlorophenyl)acrylate hydrochloride;4'-Chloroatropic acid, 3-tropanyl ester, hydrochloride;1-alpha,5-alpha-Tropan-3-ol, p-chloroatropate (ester), hydrochloride;3-Tropanyl-2-(p-chlorophenyl)acrylate hydrochloride;DTXSID50986729;ATROPIC ACID, 4'-CHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE;SK&F-21000;Atropic acid, p-chloro-, tropyl ester, hydrochloride;Atropic acid, p-chloro-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, hydrochloride (8CI);8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(4-chlorophenyl)prop-2-enoate--hydrogen chloride (1/1)

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride Basic Attributes

342.3 g/mol

341.0949343 g/mol

Characteristics

29.5 Ų

Drug Information

SK and F 21000

Computed Properties

Molecular Weight:342.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:341.0949343
Monoisotopic Mass:341.0949343
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:403
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate;hydrochloride

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