SpectraBase Spectrum ID |
LfZwBpEKVhX |
Name |
2-(N-Benzyl-N-methyl)aminomethyl-4,4-dimethyl-1-penten-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NO |
InChI |
InChI=1S/C16H25NO/c1-13(15(18)16(2,3)4)11-17(5)12-14-9-7-6-8-10-14/h6-10,15,18H,1,11-12H2,2-5H3 |
InChIKey |
VVKABGNGVUKPLS-UHFFFAOYSA-N |
Molecular Weight |
247.382 g/mol |
SMILES |
OC(C(CN(Cc1ccccc1)C)=C)C(C)(C)C |
SPLASH |
splash10-0006-9600000000-935e26d9e9585537730e |
Source of Spectrum |
F-51-3386-7 |
Synonyms |
2-{[benzyl(methyl)amino]methyl}-4,4-dimethyl-1-penten-3-ol |
Wiley ID |
791511 |