| SpectraBase Spectrum ID |
B21rEd0YsTI |
| Name |
1-(4-Cyclohexyl-phenoxy)-3-(4-ethyl-piperazin-1-yl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34N2O2 |
| InChI |
InChI=1S/C21H34N2O2/c1-2-22-12-14-23(15-13-22)16-20(24)17-25-21-10-8-19(9-11-21)18-6-4-3-5-7-18/h8-11,18,20,24H,2-7,12-17H2,1H3 |
| InChIKey |
OONGEXVPSRLMAY-UHFFFAOYSA-N |
| Molecular Weight |
346.515 g/mol |
| SMILES |
OC(CN1CCN(CC1)CC)COc1ccc(cc1)C1CCCCC1 |
| SPLASH |
splash10-004i-3900000000-24771558412ff5409f59 |
| Synonyms |
1-(4-Cyclohexylphenoxy)-3-(4-ethyl-1-piperazinyl)-2-propanol
1-(4-cyclohexylphenoxy)-3-(4-ethylpiperazino)propan-2-ol |
| Wiley ID |
1463783 |
