Identification
Name |
8-Methyl-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol Diphenylacetate |
Synonyms |
2,2-Di(Phenyl)Acetic Acid 2-(8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Ethyl Ester; 2-(8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Ethyl 2,2-Di(Phenyl)Ethanoate; 3,8-Diazabicyclo(3.2.1)Octane, 8-(2'-(Diphenylacetoxy)Ethyl)-3-Methyl- |
|
Molecular Structure |
![CAS#: 63978-01-8, 8-Methyl-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol Diphenylacetate](/moreStructures/63978-01-8.gif) |
Molecular Formula |
C23H28N2O2 |
Molecular Weight |
364.49 |
CAS Registry Number |
63978-01-8 (63978-02-9) |
SMILES |
C1=CC=CC=C1C(C(=O)OCCN2CC3N(C(C2)CC3)C)C4=CC=CC=C4 |
InChI |
1S/C23H28N2O2/c1-24-20-12-13-21(24)17-25(16-20)14-15-27-23(26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20-22H,12-17H2,1H3 |
InChIKey |
NDSWVTKMCVPUFP-UHFFFAOYSA-N |
|