Molecular Formula: C26H50N2O
InChIKey: InChIKey=AQHHRCQYBCLIPO-BUHFOSPRBT
SMILES: CCCCCCCCC=CCCCCCCCC1=NC(CN1C(C)(C)CO)(C)C
Names:
NSC17763
2-[2-[(E)-heptadec-8-enyl]-4,4-dimethyl-5H-imidazol-1-yl]-2-methyl-propan-1-ol
Registries:
PubChem CID 5354711
PubChem ID 81017