Name | N-(1-Azabicyclo[2.2.2]Octan-8-Yl)-2-Chloro-5a,6,7,8,9,9a-Hexahydrodibenzofuran-4-Carboxamide |
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Synonyms | 2-Chloro-N-Quinuclidin-3-Yl-5A,6,7,8,9,9A-Hexahydrodibenzofuran-4-Carboxamide; 2-Chloro-N-(3-Quinuclidinyl)-5A,6,7,8,9,9A-Hexahydrodibenzofuran-4-Carboxamide; 4-Dibenzofurancarboxamide, N-1-Azabicyclo(2.2.2)Oct-3-Yl-2-Chloro-5A,6,7,8,9,9A-Hexahydro- |
Molecular Structure | ![]() |
Molecular Formula | C20H25ClN2O2 |
Molecular Weight | 360.88 |
CAS Registry Number | 136174-04-4 |
SMILES | C1=C(Cl)C=C(C2=C1C3C(O2)CCCC3)C(=O)NC4C5CCN(C4)CC5 |
InChI | 1S/C20H25ClN2O2/c21-13-9-15-14-3-1-2-4-18(14)25-19(15)16(10-13)20(24)22-17-11-23-7-5-12(17)6-8-23/h9-10,12,14,17-18H,1-8,11H2,(H,22,24) |
InChIKey | LDYMIBZOCSHLBG-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 462.596°C at 760 mmHg (Cal.) |
Flash point | 233.57°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Azabicyclo[2.2.2]Octan-8-Yl)-2-Chloro-5a,6,7,8,9,9a-Hexahydrodibenzofuran-4-Carboxamide |