| Identification | |
| Name: | 1-Piperidinebutanamide,a-1-cyclohexen-1-yl-a-phenyl- |
| Synonyms: | 1-Piperidinebutyramide,a-1-cyclohexen-1-yl-a-phenyl- (6CI) |
| CAS: | 102443-31-2 |
| Molecular Formula: | C21H30 N2 O |
| Molecular Weight: | 287.74416 |
| InChI: | InChI=1S/C15H14ClN3O/c16-9-10-17-15(20)18-19-13-7-3-1-5-11(13)12-6-2-4-8-14(12)19/h1-8H,9-10H2,(H2,17,18,20) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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