Molecular Formula: C19H29N3
InChIKey: InChIKey=KMTUHBYPYWRVIJ-PKSOQXRJCE
SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)C
Names:
NSC8358
N,N-diethyl-N'-(7-methylquinolin-4-yl)pentane-1,4-diamine
5408-67-3
Registries:
PubChem CID 222437
PubChem ID 74053