Molecular Formula: C18H24N2
InChI: InChI=1/C18H24N2/c1-5-13-19(14-6-2)17-9-11-18(12-10-17)20(15-7-3)16-8-4/h5-12H,1-4,13-16H2
InChIKey: InChIKey=SOGPZVOQLLCZLP-UHFFFAOYAB
SMILES: C=CCN(CC=C)C1=CC=C(C=C1)N(CC=C)CC=C
Names:
N,N,N',N'-tetraprop-2-enylbenzene-1,4-diamine
Registries:
PubChem CID 4087765
PubChem ID 6005817