((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

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

Molecular Formula	C₁₉H₁₉N₅O
Molecular Weight	333.4
InChIKey	HHQGJGBDMVTUML-UHFFFAOYSA-N
SMILES	O=C(c1ccc2ccccc2n1)N1C2CCC1CC(n1nccn1)C2

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