| 2D Structure | |
| CID | 157009993 |
| IUPAC Name | 6-prop-2-enyl-2,3,4,5-tetrahydropyridine |
| InChI | InChI=1S/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2H,1,3-7H2 |
| InChI Key | XWYDITRQXWMULZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.20 |
| synonyms | ["2-(2'-Propenyl)-delta-1-piperideine"] |
From Pubchem