| SpectraBase Spectrum ID |
3cHCXXbVlDo |
| Name |
2-[(benzylamino)methyl]-4-methyl-pent-1-en-3-ol |
| Alternate Name(s) |
4-Methyl-2-[[(phenylmethyl)amino]methyl]-1-penten-3-ol
4-Methyl-2-[[(phenylmethyl)amino]methyl]pent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11(2)14(16)12(3)9-15-10-13-7-5-4-6-8-13/h4-8,11,14-16H,3,9-10H2,1-2H3 |
| InChIKey |
KNUJFMWECQLYTD-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
OC(C(CNCc1ccccc1)=C)C(C)C |
| SPLASH |
splash10-0006-9000000000-16581e4dc9ac3b1c59e7 |
| Source of Spectrum |
J-59-606-17 |
| Wiley ID |
1219064 |
![2-[(benzylamino)methyl]-4-methyl-pent-1-en-3-ol](/api/spectrum/3cHCXXbVlDo/structure.png?h=300&w=458 "2-[(benzylamino)methyl]-4-methyl-pent-1-en-3-ol")
