Identification
Name |
5-(3-Pyridinyl)-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane Dihydrochloride |
Synonyms |
1-(3-Pyridyl)-7,8-Dioxa-3-Azabicyclo[3.2.1]Octane Dihydrochloride; 5-(3-Pyridinyl)-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane Dihydrochloride; 6,8-Dioxa-3-Azabicyclo(3.2.1)Octane, 5-(3-Pyridinyl)-, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C10H14Cl2N2O2 |
Molecular Weight |
265.14 |
CAS Registry Number |
84509-40-0 |
SMILES |
[H+].[H+].C1=NC=CC=C1C23OC(CO2)CNC3.[Cl-].[Cl-] |
InChI |
1S/C10H12N2O2.2ClH/c1-2-8(4-11-3-1)10-7-12-5-9(14-10)6-13-10;;/h1-4,9,12H,5-7H2;2*1H |
InChIKey |
NGDIVVORNGXIJI-UHFFFAOYSA-N |
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