Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: SM 21
RN: 155156-22-2
InChIKey: BHXGTFUQDGMXHA-HPXVQWRESA-N

Molecular Formula

  • C18-H24-Cl-N-O3.C4-H4-O4

Molecular Weight

  • 453.916
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • SM 21

Synonyms

  • 3-alpha-Tropanyl 2-(4-chlorophenoxy)butyrate
  • 3-alpha-Tropanyl-(2-Cl)-acid phenoxybutyrate
  • SM(21)
  • SM-21

Systematic Names

  • Butanoic acid, 2-(4-chlorophenoxy)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-, (Z)-2-butenedioate (1:1)
  • Butanoic acid, 2-(4-chlorophenoxy)-, endo-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (2R)-, (2Z)-2-butenedioate (1:1)
  • Butyric acid, 2-(4-chlorophenoxy)-, 3-alpha-tropanyl ester

Registry Numbers

CAS Registry Number

  • 155156-22-2

System Generated Number

  • 0155156222

Molecular Formulas

Molecular Formula

  • C18-H24-Cl-N-O3.C4-H4-O4

Molecular Formula Fragments

  • C18-H24-Cl-N-O3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24ClNO3.C4H4O4/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2;5-3(6)1-2-4(7)8/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t13?,14?,16?,17-;/m1./s1

InChIKey

BHXGTFUQDGMXHA-HPXVQWRESA-N

Smiles

C([C@H](Oc1ccc(Cl)cc1)CC)(=O)OC1C[C@@H]2CC[C@@H](C1)N2C.C(\C=C\C(=O)O)(=O)O