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CHEBI:105369 - 1-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenol
| Formula | C21H22N2O |
| Net Charge | 0 |
| Average Mass | 318.420 |
| Monoisotopic Mass | 318.17321 |
| SMILES | Oc1ccc2ccccc2c1CN1CCN(c2ccccc2)CC1 |
| InChI | InChI=1S/C21H22N2O/c24-21-11-10-17-6-4-5-9-19(17)20(21)16-22-12-14-23(15-13-22)18-7-2-1-3-8-18/h1-11,24H,12-16H2 |
| InChIKey | BBVMRYLCSDWAKO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenol (CHEBI:105369) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16732 | LINCS |