Identification
Name |
(6-Methyl-6-Azabicyclo[3.2.1]Octan-3-Yl) 2,2-Di(Phenyl)Propanoate |
Synonyms |
2,2-Di(Phenyl)Propanoic Acid (6-Methyl-6-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 2,2-Di(Phenyl)Propionic Acid (6-Methyl-6-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 6-Methyl-6-Azabicyclo(3.2.1)Octan-3-Ol 2,2-Diphenylpropionate |
|
Molecular Structure |
![CAS#: 107010-27-5, (6-Methyl-6-Azabicyclo[3.2.1]Octan-3-Yl) 2,2-Di(Phenyl)Propanoate](/moreStructures/107010-27-5.gif) |
Molecular Formula |
C23H27NO2 |
Molecular Weight |
349.47 |
CAS Registry Number |
107010-27-5 |
SMILES |
C1=CC=CC=C1C(C(OC2CC3CN(C)C(C2)C3)=O)(C)C4=CC=CC=C4 |
InChI |
1S/C23H27NO2/c1-23(18-9-5-3-6-10-18,19-11-7-4-8-12-19)22(25)26-21-14-17-13-20(15-21)24(2)16-17/h3-12,17,20-21H,13-16H2,1-2H3 |
InChIKey |
WOMCGBFNBSIIEA-UHFFFAOYSA-N |
|