| SpectraBase Spectrum ID |
889FvdGyZVV |
| Name |
Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2O |
| InChI |
InChI=1S/C21H30N2O/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17/h5-10,13,18-20H,3-4,11-12,14-16H2,1-2H3/b13-10+/t18-,19+,20? |
| InChIKey |
DCWKRBUZLUVFGF-JLHYYAGUSA-N |
| Molecular Weight |
326.484 g/mol |
| SMILES |
[C@]12(N([C@](CC2)(CC(C1)N(C(=O)\C=C\c1ccccc1)CCCC)[H])C)[H] |
| SPLASH |
splash10-001i-9300000000-93bf3157f6e2cdbd99f2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-n-Butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-phenyl-2-propenamide
(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2-propenamide
(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-acrylamide
(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enamide |
| Wiley ID |
1425935 |
![Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-](/api/spectrum/889FvdGyZVV/structure.png?h=300&w=458 "Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-")
