1,2,3-tris(1-piperidyl)butan-1-one

Molecular Formula: C19H35N3O


InChI: InChI=1/C19H35N3O/c1-17(20-11-5-2-6-12-20)18(21-13-7-3-8-14-21)19(23)22-15-9-4-10-16-22/h17-18H,2-16H2,1H3

InChIKey: InChIKey=ADKFLHVQVMGMJD-UHFFFAOYAD
SMILES: CC(C(C(=O)N1CCCCC1)N2CCCCC2)N3CCCCC3

Names:
    NSC60614
    1,2,3-tris(1-piperidyl)butan-1-one

Registries:
    PubChem CID 246948
    PubChem ID 108605