Molecular Formula: C18H30N4
InChIKey: InChIKey=UGDRZSIDCVYVPT-LILDFLRNCS
SMILES: CCCCN(CCCC)CCNC1=NC2=CC=CC=C2N1C
Names:
N,N-dibutyl-N'-(1-methylbenzoimidazol-2-yl)ethane-1,2-diamine
Registries:
PubChem CID 4697827
PubChem ID 8401262