Molecular Formula: C20H42N2O
InChIKey: InChIKey=SITWMFMTHVSDBQ-UHFFFAOYAE
SMILES: CC(C)(C)CC(C)(C)N1CC(CN(C1)C(C)(C)CC(C)(C)C)O
Names:
NSC6439
1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3-diazinan-5-ol
5413-29-6
Registries:
PubChem CID 221584
PubChem ID 72412