Identification
Name |
8-Propionyl-3-(5-Phenyl-2,4-Pentadienyl)-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-(5-Phenyl-2,4-Pentadienyl)-8-Propionyl-; 3-(5-Phenyl-2,4-Pentadienyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0619195 |
|
Molecular Structure |
![CAS#: 1798-70-5, 8-Propionyl-3-(5-Phenyl-2,4-Pentadienyl)-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1798-70-5.gif) |
Molecular Formula |
C20H26N2O |
Molecular Weight |
310.44 |
CAS Registry Number |
1798-70-5 |
SMILES |
C3=C(/C=C/C=C/CN2C1N(C(CC1)CC2)C(=O)CC)C=CC=C3 |
InChI |
1S/C20H26N2O/c1-2-20(23)22-18-12-13-19(22)21(16-14-18)15-8-4-7-11-17-9-5-3-6-10-17/h3-11,18-19H,2,12-16H2,1H3/b8-4+,11-7+ |
InChIKey |
SWIUQMCZUSABHL-RIALUSDFSA-N |
|