2D Structure | |
CID | 162788478 |
IUPAC Name | N-(2-methylpropyl)deca-2,4,6,8-tetraenamide |
InChI | InChI=1S/C14H21NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-11,13H,12H2,1-3H3,(H,15,16) |
InChI Key | SNFDOCOZZFRJEQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
synonyms | [] |
From Pubchem