| SpectraBase Spectrum ID |
1cp4EIMuXbm |
| Name |
2-{1-[(.alpha.-Hydroxybenzyl)-2-methybutyl]amino}-1-cyclopentene-1-carbonitrile |
| CAS Registry Number |
113496-04-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-3-13(2)17(18(21)14-8-5-4-6-9-14)20-16-11-7-10-15(16)12-19/h4-6,8-9,13,17-18,20-21H,3,7,10-11H2,1-2H3 |
| InChIKey |
SLPXGMPUXKLTTP-UHFFFAOYSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
N(C1=C(C#N)CCC1)C(C(c1ccccc1)O)C(CC)C |
| SPLASH |
splash10-004i-0900000000-11d202bd6419dff24f23 |
| Source of Spectrum |
H-70-1284-0 |
| Synonyms |
2-({1-[hydroxy(phenyl)methyl]-2-methylbutyl}amino)-1-cyclopentene-1-carbonitrile |
| Wiley ID |
1288296 |
![2-{1-[(.alpha.-Hydroxybenzyl)-2-methybutyl]amino}-1-cyclopentene-1-carbonitrile](/api/spectrum/1cp4EIMuXbm/structure.png?h=300&w=458 "2-{1-[(.alpha.-Hydroxybenzyl)-2-methybutyl]amino}-1-cyclopentene-1-carbonitrile")
