| SpectraBase Spectrum ID |
HiIS7Q8UYK |
| Name |
2-[benzyl(methyl)amino]but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-12(10-14)13(2)9-11-7-5-4-6-8-11/h3-8,12,14H,1,9-10H2,2H3 |
| InChIKey |
QOCUDCSSMHHTGP-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
OCC(C=C)N(Cc1ccccc1)C |
| SPLASH |
splash10-01ox-9500000000-4c2df5be8005bb44fc61 |
| Source of Spectrum |
F-50-12957-4 |
| Synonyms |
2-[methyl-(phenylmethyl)amino]-3-buten-1-ol
2-[methyl-(phenylmethyl)amino]but-3-en-1-ol |
| Wiley ID |
790180 |
![2-[Benzyl(methyl)amino]but-3-en-1-ol](/api/spectrum/HiIS7Q8UYK/structure.png?h=300&w=458 "2-[Benzyl(methyl)amino]but-3-en-1-ol")
