Molecular Formula: C16H36N2S2
InChI: InChI=1/C16H36N2S2/c1-13(2)17(14(3)4)9-11-19-20-12-10-18(15(5)6)16(7)8/h13-16H,9-12H2,1-8H3
InChIKey: InChIKey=ZZTNOKXWKFKVLW-UHFFFAOYAR
SMILES: CC(C)N(CCSSCCN(C(C)C)C(C)C)C(C)C
Names:
N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS(N-(1-METHYL*))
N-[2-[2-(dipropan-2-ylamino)ethyldisulfanyl]ethyl]-N-propan-2-yl-propan-2-amine
65332-44-7
Registries:
PubChem CID 47609
PubChem ID 186859