(1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

Modify Date: 2025-11-02 17:16:33

(1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide Structure
(1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide structure
 Common Name (1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
CAS Number 1797875-10-5 Molecular Weight 318.4
Density N/A Boiling Point N/A
Molecular Formula C21H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C21H22N2O
Molecular Weight 318.4
InChIKey LWGBWRNJZYPCNH-UHFFFAOYSA-N
SMILES O=C(NC(c1ccccc1)c1ccccc1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797875-10-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide>> amp version: (1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

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