((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone

Modify Date: 2025-08-27 23:07:48

((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone structure
 Common Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone
CAS Number 2108989-08-6 Molecular Weight 333.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C19H19N5O
Molecular Weight 333.4

 Preparation

O=C(c1ccc2ccccc2n1)N1C2CCC1CC(n1nccn1)C2
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Chemsrc provides CAS#:2108989-08-6 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone>> amp version: ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinolin-2-yl)methanone

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