| SpectraBase Spectrum ID |
CO0lxtdqoAE |
| Name |
1-Phenyl-2-(N-benzyl-N-methyl)aminomethyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-15(18(20)17-11-7-4-8-12-17)13-19(2)14-16-9-5-3-6-10-16/h3-12,18,20H,1,13-14H2,2H3 |
| InChIKey |
CEHCIASIWVLTBF-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
OC(C(CN(Cc1ccccc1)C)=C)c1ccccc1 |
| SPLASH |
splash10-006x-9600000000-3efff84159f28b386c74 |
| Source of Spectrum |
F-51-3386-7 |
| Synonyms |
2-{[benzyl(methyl)amino]methyl}-1-phenyl-2-propen-1-ol |
| Wiley ID |
791510 |
