Molecular Formula: C16H34Br2N2O3
InChI: InChI=1/C16H34N2O3.2BrH/c1-3-17(5-11-19-12-6-17)9-15-21-16-10-18(4-2)7-13-20-14-8-18;;/h3-16H2,1-2H3;2*1H/q+2;;/p-2/fC16H34N2O3.2Br/h;2*1h/qm;2*-1
InChIKey: InChIKey=GHYFYWUIFLVGJQ-HLPRAJDRCG SMILES: CC[N+]1(CCOCC1)CCOCC[N+]2(CCOCC2)CC.[Br-].[Br-]
Names: 4-ethyl-4-[2-[2-(4-ethyl-1-oxa-4-azoniacyclohex-4-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane dibromide
Registries: PubChem CID 116285 PubChem ID 10237127