N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]octanamide
Molecular Formula:
C
17
H
30
N
2
O
InChI:
InChI=1/C17H30N2O/c1-3-4-5-6-7-8-17(20)19-18-13(2)16-12-14-9-10-15(16)11-14/h14-16H,3-12H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=IXWIYYMJCGNRMS-LILDFLRNCY
SMILES:
CCCCCCCC(=O)NN=C(C)C1CC2CCC1C2
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]octanamide
Registries:
PubChem CID 9648842
PubChem ID 6068477