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Substance Name: 3-(2-(1,1'-Biphenyl)-4-ylethenyl)-1-azabicyclo(2.2.2)octane, (E)-
RN: 150843-77-9
UNII: 30PO842071
InChIKey: OBORHRVWTIDYCG-DHZHZOJOSA-N

Molecular Formula

  • C21-H23-N

Molecular Weight

  • 289.4197
 
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Names and Synonyms

Name of Substance

  • 3-(2-(1,1'-Biphenyl)-4-ylethenyl)-1-azabicyclo(2.2.2)octane, (E)-

Synonyms

  • 1-Azabicyclo(2.2.2)octane, 3-(2-(1,1'-biphenyl)-4-ylethenyl)-, (E)-
  • 3-((E)-2-(4-Phenylphenyl)ethenyl)-1-azabicyclo(2.2.2)octane
  • 3-(2-(1,1'-Biphenyl)-4-ylethenyl)-1-azabicyclo(2.2.2)octane, (E)-
  • UNII-30PO842071

Registry Numbers

CAS Registry Number

  • 150843-77-9

FDA UNII

  • 30PO842071

System Generated Number

  • 0150843779

Structure Descriptors

InChI

1S/C21H23N/c1-2-4-18(5-3-1)19-9-6-17(7-10-19)8-11-21-16-22-14-12-20(21)13-15-22/h1-11,20-21H,12-16H2/b11-8+

InChIKey

OBORHRVWTIDYCG-DHZHZOJOSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)/C=C/C3CN4CCC3CC4