Molecular Formula: C12H22N2
InChI: InChI=1/C12H22N2/c1-11(2)9-13-5-7-14(8-6-13)10-12(3)4/h9-10H,5-8H2,1-4H3
InChIKey: InChIKey=YNGSZDZAESJMEY-UHFFFAOYAG
SMILES: CC(=CN1CCN(CC1)C=C(C)C)C
Names:
1,4-bis(2-methylprop-1-enyl)piperazine
Registries:
PubChem CID 87978
PubChem ID 10222765