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Substance Name: 2-Propenone, 1-(3-azabicyclo(3.2.2)non-3-yl)-3-phenyl
RN: 1152-45-0
InChIKey: XLSCFYZYWNYHKG-ZHACJKMWSA-N

Molecular Formula

  • C17-H21-N-O

Molecular Weight

  • 255.359
 
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Names and Synonyms

Synonyms

  • 1-(3-Azabicyclo(3.2.2)non-3-yl)-3-phenyl-2-propenone
  • 3-Cinnamoyl-3-azabicyclo(3.2.2)nonane
  • BRN 1647176
  • NSC 172271
  • RTECS UI9926000

Systematic Names

  • 2-Propenone, 1-(3-azabicyclo(3.2.2)non-3-yl)-3-phenyl
  • 3-Azabicyclo(3.2.2)nonane, 3-cinnamoyl-

Registry Numbers

CAS Registry Number

  • 1152-45-0

System Generated Number

  • 0001152450

Structure Descriptors

InChI

1S/C17H21NO/c19-17(11-10-14-4-2-1-3-5-14)18-12-15-6-7-16(13-18)9-8-15/h1-5,10-11,15-16H,6-9,12-13H2/b11-10+

InChIKey

XLSCFYZYWNYHKG-ZHACJKMWSA-N

Smiles

N1(C(\C=C\c2ccccc2)=O)CC2CCC(C1)CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09284,