1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one

Modify Date: 2025-09-14 16:20:27

1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one structure
 Common Name 1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one
CAS Number 1421465-99-7 Molecular Weight 348.5
Density N/A Boiling Point N/A
Molecular Formula C23H28N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one

 Chemical & Physical Properties

Molecular Formula C23H28N2O
Molecular Weight 348.5

 Preparation

CCC(C(=O)N1C2CCC1CN(Cc1ccccc1)C2)c1ccccc1
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Chemsrc provides CAS#:1421465-99-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one>> amp version: 1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one

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