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Substance Name: L 689660
RN: 144860-79-7
InChIKey: JFXQOIPEIVQLCS-BTJKTKAUSA-N

Molecular Formula

  • C11-H14-Cl-N3.x-C4-H4-O4

Molecular Weight

  • 339.777
 
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Names and Synonyms

Name of Substance

  • L 689660

Synonyms

  • 3-(2-6-Chloropyrazinyl)-1-azabicyclo(2.2.2)octane
  • 3-(6-Chloropyrazinyl)-1-azabicyclo(2.2.2)octane (Z)-2-butenedioate
  • L-689,660
  • L-689660

Systematic Name

  • 1-Azabicyclo(2.2.2)octane, 3-(6-chloropyrazinyl)-, (Z)-2-butenedioate

Registry Numbers

CAS Registry Number

  • 144860-79-7

System Generated Number

  • 0144860797

Molecular Formulas

Molecular Formula

  • C11-H14-Cl-N3.x-C4-H4-O4

Molecular Formula Fragments

  • C11-H14-Cl-N3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C11H14ClN3.C4H4O4/c12-11-6-13-5-10(14-11)9-7-15-3-1-8(9)2-4-15;5-3(6)1-2-4(7)8/h5-6,8-9H,1-4,7H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

JFXQOIPEIVQLCS-BTJKTKAUSA-N

Smiles

N12CCC(CC1)[C@@H](c1cncc(n1)Cl)C2.C(\C=C/C(=O)O)(=O)O