Molecular Formula: C22H40N2
InChIKey: InChIKey=JUHXTONDLXIGGK-UHFFFAOYAP
SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC
Names:
N,N'-bis(5-methylheptan-3-yl)benzene-1,4-diamine
Registries:
PubChem CID 94138
PubChem ID 10226320