1-Benzyl-4-[2-(diphenyl
Names | |
---|---|
Preferred IUPAC name
1-Benzyl-4-[2-(diphenylmethoxy)ethyl]piperidine | |
Identifiers | |
| |
3D model (JSmol)
|
|
ChEMBL |
|
ChemSpider |
|
PubChem CID
|
|
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C27H31NO | |
Molar mass | 385.551 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
verify (what is ?)
Infobox references
|