| SpectraBase Spectrum ID |
LmoIdqfHp5N |
| Name |
1-(4-benzylpiperazin-1-yl)-3-(4-cyclohexylphenoxy)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N2O2 |
| InChI |
InChI=1S/C26H36N2O2/c29-25(20-28-17-15-27(16-18-28)19-22-7-3-1-4-8-22)21-30-26-13-11-24(12-14-26)23-9-5-2-6-10-23/h1,3-4,7-8,11-14,23,25,29H,2,5-6,9-10,15-21H2 |
| InChIKey |
SYXODTJRUWLWOF-UHFFFAOYSA-N |
| Molecular Weight |
408.586 g/mol |
| SMILES |
OC(CN1CCN(CC1)Cc1ccccc1)COc1ccc(cc1)C1CCCCC1 |
| SPLASH |
splash10-000l-3910000000-fc43f7dcc1cb62b79021 |
| Synonyms |
1-(4-benzylpiperazino)-3-(4-cyclohexylphenoxy)propan-2-ol
1-(4-cyclohexylphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol
1-(4-cyclohexylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol |
| Wiley ID |
1462380 |
