Molecular Formula: C8H20N2+2
InChI: InChI=1/C8H20N2/c1-9(2)5-7-10(3,4)8-6-9/h5-8H2,1-4H3/q+2
InChIKey: InChIKey=RONLMHFJDWTADA-UHFFFAOYAC
SMILES: C[N+]1(CC[N+](CC1)(C)C)C
Names:
1,1,4,4-tetramethyl-2,3,5,6-tetrahydropyrazine
Registries:
PubChem CID 81393
PubChem ID 10218602