Molecular Formula: C20H38I2N4O4
InChI: InChI=1/C20H38N4O4.2HI/c1-23(11-15-27-16-12-23)9-3-19(25)21-5-7-22(8-6-21)20(26)4-10-24(2)13-17-28-18-14-24;;/h3-18H2,1-2H3;2*1H/q+2;;/p-2/fC20H38N4O4.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=PIBHDKQQJUGVMU-KWUMBVTCCM SMILES: C[N+]1(CCOCC1)CCC(=O)N2CCN(CC2)C(=O)CC[N+]3(CCOCC3)C.[I-].[I-]
Names: 3-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)-1-[4-[3-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide
Registries: PubChem CID 121257 PubChem ID 10239551