Molecular Formula: C9H24N4
InChI: InChI=1/C9H24N4/c1-10(2)9(11(3)4,12(5)6)13(7)8/h1-8H3
InChIKey: InChIKey=GBNYRNDJAGSSFQ-UHFFFAOYAA
SMILES: CN(C)C(N(C)C)(N(C)C)N(C)C
Names:
N,N,N',N',N",N",N"',N"'-octamethylmethanetetraamine
Registries:
PubChem CID 139178
PubChem ID 10246401