1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one

Modify Date: 2025-09-11 22:26:50

1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one Structure
1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one structure
 Common Name 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one
CAS Number 2108948-36-1 Molecular Weight 342.4
Density N/A Boiling Point N/A
Molecular Formula C19H23FN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one

 Chemical & Physical Properties

Molecular Formula C19H23FN4O
Molecular Weight 342.4
InChIKey HDWDPGLFNCEVGX-UHFFFAOYSA-N
SMILES Cc1cc(CCC(=O)N2C3CCC2CC(n2nccn2)C3)ccc1F
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Chemsrc provides CAS#:2108948-36-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one>> amp version: 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one

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