Name | 8-(4-Pyridyl)-1,5-Diazabicyclo[3.2.1]Octane |
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Synonyms | 8-(4-Pyridyl)-1,5-Diazabicyclo[3.2.1]Octane; Ncgc00013864; Nsc-82339 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 13022-80-5 |
SMILES | C1=CN=CC=C1C2N3CCN2CCC3 |
InChI | 1S/C11H15N3/c1-6-13-8-9-14(7-1)11(13)10-2-4-12-5-3-10/h2-5,11H,1,6-9H2 |
InChIKey | JIKHJTHQLORZIX-UHFFFAOYSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-(4-Pyridyl)-1,5-Diazabicyclo[3.2.1]Octane |