Identification
Name |
3-(1-Azabicyclo[2.2.2]Octan-8-Ylamino)-1,2-Di(Phenyl)Propan-1-One |
Synonyms |
1,2-Di(Phenyl)-3-(Quinuclidin-3-Ylamino)Propan-1-One; 1,2-Di(Phenyl)-3-(3-Quinuclidinylamino)Propan-1-One; 2-Phenyl-3-(3-Quinuclidinylamino)Propiophenone |
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Molecular Structure |
![CAS#: 31842-23-6, 3-(1-Azabicyclo[2.2.2]Octan-8-Ylamino)-1,2-Di(Phenyl)Propan-1-One](/moreStructures/31842-23-6.gif) |
Molecular Formula |
C22H26N2O |
Molecular Weight |
334.46 |
CAS Registry Number |
31842-23-6 |
SMILES |
C1=CC=CC=C1C(C(=O)C2=CC=CC=C2)CNC3CN4CCC3CC4 |
InChI |
1S/C22H26N2O/c25-22(19-9-5-2-6-10-19)20(17-7-3-1-4-8-17)15-23-21-16-24-13-11-18(21)12-14-24/h1-10,18,20-21,23H,11-16H2 |
InChIKey |
DDLAHAHXSPIZQL-UHFFFAOYSA-N |
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