EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N2O2 |
| Net Charge | 0 |
| Average Mass | 366.505 |
| Monoisotopic Mass | 366.23073 |
| SMILES | C=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1 |
| InChI | InChI=1S/C23H30N2O2/c1-3-7-20-16-19(2)10-11-23(20)27-18-22(26)17-24-12-14-25(15-13-24)21-8-5-4-6-9-21/h3-6,8-11,16,22,26H,1,7,12-15,17-18H2,2H3 |
| InChIKey | WDYIXLPYUNDXQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methyl-2-prop-2-enylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol (CHEBI:114924) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26387 | LINCS |