1,2,3-tris(1-piperidyl)butan-1-one
Molecular Formula:
C
19
H
35
N
3
O
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