SpectraBase Spectrum ID |
28ikAVLGy45 |
Name |
3-[2-[N-Benzyl-N-(2-propenyl)amino]ethyl]-2-cyclohexenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-2-12-19(15-17-7-4-3-5-8-17)13-11-16-9-6-10-18(20)14-16/h2-5,7-8,14H,1,6,9-13,15H2 |
InChIKey |
SXRDETBYMBPXQZ-UHFFFAOYSA-N |
Molecular Weight |
269.388 g/mol |
SMILES |
C1=C(CCN(Cc2ccccc2)CC=C)CCCC1=O |
SPLASH |
splash10-01ox-9600000000-e2826b80bc951992044b |
Source of Spectrum |
C-113-8873-29 |
Synonyms |
3-{2-[allyl(benzyl)amino]ethyl}-2-cyclohexen-1-one |
Wiley ID |
1273460 |