| SpectraBase Spectrum ID |
6vG1JBOXDiG |
| Name |
3-[(Benzyl-methyl-amino)-methyl]-2-methyl-but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-12(13(2)11-16)9-15(3)10-14-7-5-4-6-8-14/h4-8,13,16H,1,9-11H2,2-3H3 |
| InChIKey |
ZAYPBHFUWKONNJ-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
OCC(C(CN(Cc1ccccc1)C)=C)C |
| SPLASH |
splash10-0006-9400000000-509f1f3f0d81339d50db |
| Source of Spectrum |
F-51-3386-7 |
| Synonyms |
3-{[benzyl(methyl)amino]methyl}-2-methyl-3-buten-1-ol
4-(N-Benzyl-N-methyl)amino-2-methyl-3-methylene-2-butenol |
| Wiley ID |
791509 |
![3-[(Benzyl-methyl-amino)-methyl]-2-methyl-but-3-en-1-ol](/api/spectrum/6vG1JBOXDiG/structure.png?h=300&w=458 "3-[(Benzyl-methyl-amino)-methyl]-2-methyl-but-3-en-1-ol")
