| SpectraBase Spectrum ID |
CPdLyfGeOGD |
| Name |
1-(4-Benzyl-piperazin-1-yl)-3-(4-chloro-3-methyl-phenoxy)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27ClN2O2 |
| InChI |
InChI=1S/C21H27ClN2O2/c1-17-13-20(7-8-21(17)22)26-16-19(25)15-24-11-9-23(10-12-24)14-18-5-3-2-4-6-18/h2-8,13,19,25H,9-12,14-16H2,1H3 |
| InChIKey |
LOJQGJUWZYJAAE-UHFFFAOYSA-N |
| Molecular Weight |
374.912 g/mol |
| SMILES |
OC(CN1CCN(CC1)Cc1ccccc1)COc1cc(C)c(cc1)Cl |
| SPLASH |
splash10-000f-5900000000-848811436df0849afe89 |
| Synonyms |
1-(4-Benzyl-1-piperazinyl)-3-(4-chloro-3-methylphenoxy)-2-propanol
1-(4-benzylpiperazino)-3-(4-chloro-3-methyl-phenoxy)propan-2-ol
1-(4-Chloranyl-3-methyl-phenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
1-(4-Chloro-3-methylphenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol
1-(4-benzylpiperazin-1-yl)-3-(4-chloro-3-methylphenoxy)propan-2-ol |
| Wiley ID |
1462383 |
