Molecular Formula: C18H27N3
InChIKey: InChIKey=IMENHPVQSAUKGZ-LILDFLRNCN
SMILES: CCN(CC)CCCNC1=CC(=NC2=C1C=C(C=C2)C)C
Names:
N'-(2,6-dimethylquinolin-4-yl)-N,N-diethyl-propane-1,3-diamine
Registries:
PubChem CID 1563782
PubChem ID 4828944