Molecular Formula: C16H35NO
InChI: InChI=1/C16H35NO/c1-3-5-13-17(14-6-4-2)15-11-9-7-8-10-12-16-18/h18H,3-16H2,1-2H3
InChIKey: InChIKey=DAEWVRQLHVCGRW-UHFFFAOYAC
SMILES: CCCCN(CCCC)CCCCCCCCO
Names:
NSC6351
5412-93-1
8-(dibutylamino)octan-1-ol
Registries:
PubChem CID 221532
PubChem ID 72338
