(RR/SS)-2-[1-(4-chlorophenyl)-3,3-dimethylbutyl]-piperidine
| SMILES | CC(C)(C)CC(C1CCCCN1)C2=CC=C(C=C2)Cl |
| InChIKey | DLVMQSXQUZPAKP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 279.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |