(1R,5S)-N-(4-chlorobenzyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Modify Date: 2025-08-27 11:43:07

(1R,5S)-N-(4-chlorobenzyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide structure
 Common Name (1R,5S)-N-(4-chlorobenzyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
CAS Number 2320822-10-2 Molecular Weight 345.8
Density N/A Boiling Point N/A
Molecular Formula C17H20ClN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-N-(4-chlorobenzyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H20ClN5O
Molecular Weight 345.8

 Preparation

O=C(NCc1ccc(Cl)cc1)N1C2CCC1CC(n1cncn1)C2
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Chemsrc provides CAS#:2320822-10-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-N-(4-chlorobenzyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide>> amp version: (1R,5S)-N-(4-chlorobenzyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

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