EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O2 |
| Net Charge | 0 |
| Average Mass | 369.509 |
| Monoisotopic Mass | 369.24163 |
| SMILES | CC(C)(C)c1ccccc1OCC(O)CN1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C22H31N3O2/c1-22(2,3)19-8-4-5-9-20(19)27-17-18(26)16-24-12-14-25(15-13-24)21-10-6-7-11-23-21/h4-11,18,26H,12-17H2,1-3H3 |
| InChIKey | YENLLNJHGZJVBY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-tert-butylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol (CHEBI:103944) is a piperazines (CHEBI:26144) |
| 1-(2-tert-butylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol (CHEBI:103944) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15297 | LINCS |