| 2D Structure | |
| CID | 557771 |
| Target | / |
| IUPAC Name | 2-(dimethylamino)-4-methylpent-4-enenitrile |
| InChI | InChI=1S/C8H14N2/c1-7(2)5-8(6-9)10(3)4/h8H,1,5H2,2-4H3 |
| InChI Key | FAPVOGFXHDXYOA-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)CC(C#N)N(C)C |
| Isomeric SMILES | CC(=C)CC(C#N)N(C)C |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| synonyms | ['2-Dimethylamino-4-methyl-pent-4-enenitrile', '2-(dimethylamino)-4-methylpent-4-enenitrile', 'FAPVOGFXHDXYOA-UHFFFAOYSA-N', 'DTXSID801337557', '94492-10-1', '2-(Dimethylamino)-4-methyl-4-pentenenitrile #'] |
From Pubchem