| SpectraBase Spectrum ID |
68prCmtuzeZ |
| Name |
N-(2-Ethyl-4,4,6-trimethyl-8-phenyl-3-azabicyclo[3.3.1]non-2-en-8-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O |
| InChI |
InChI=1S/C22H32N2O/c1-6-19-18-13-17(21(4,5)23-19)15(3)14-22(18,24-20(25)7-2)16-11-9-8-10-12-16/h8-12,15,17-18H,6-7,13-14H2,1-5H3,(H,24,25) |
| InChIKey |
ZFHZXMKIYJJMNS-UHFFFAOYSA-N |
| Molecular Weight |
340.511 g/mol |
| SMILES |
N(C1(C2C(=NC(C(C(C1)C)C2)(C)C)CC)c1ccccc1)C(=O)CC |
| SPLASH |
splash10-000i-3965000000-80c96890e795bfb71ffc |
| Source of Spectrum |
O1-28-566-4 |
| Synonyms |
N-(4-ethyl-2,2,8-trimethyl-6-phenyl-3-azabicyclo[3.3.1]non-3-en-6-yl)propanamide |
| Wiley ID |
763641 |
![N-(2-Ethyl-4,4,6-trimethyl-8-phenyl-3-azabicyclo[3.3.1]non-2-en-8-yl)propionamide](/api/spectrum/68prCmtuzeZ/structure.png?h=300&w=458 "N-(2-Ethyl-4,4,6-trimethyl-8-phenyl-3-azabicyclo[3.3.1]non-2-en-8-yl)propionamide")
