N',N'-bis(2-cyanoethyl)-N-octyl-butanediamide
Molecular Formula:
C
18
H
30
N
4
O
2
InChI:
InChI=1/C18H30N4O2/c1-2-3-4-5-6-7-14-21-17(23)10-11-18(24)22(15-8-12-19)16-9-13-20/h2-11,14-16H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=BNSUZZMXZXZOBJ-PKSOQXRJCB
SMILES:
CCCCCCCCNC(=O)CCC(=O)N(CCC#N)CCC#N
Names:
N',N'-bis(2-cyanoethyl)-N-octyl-butanediamide
Registries:
PubChem CID 3629501
PubChem ID 9820418