L.M. 2006
Molecular Formula:
C18H32I2N4O2
InChI: InChI=1/C18H32N4O2.2HI/c1-21(2,3)11-13-23-19-15-17-7-9-18(10-8-17)16-20-24-14-12-22(4,5)6;;/h7-10,15-16H,11-14H2,1-6H3;2*1H/q+2;;/p-2/b19-15-,20-16-;;/fC18H32N4O2.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=CEIYPGOLFRFKGU-SEJGSKRVDE
SMILES: C[N+](C)(C)CCON=CC1=CC=C(C=C1)C=NOCC[N+](C)(C)C.[I-].[I-]
Names:
Ammonium, (p-phenylenebis(methylidynenitrilooxyethylene))bis(trimethyl-, diiodide
AMMONIUM, (p-PHENYLENEBIS(METHYLIDYNENITRILOOXYETHYLENE))BIS(TRIMETHYL-, DIIODID
L.M. 2006
trimethyl-[2-[[4-[(Z)-2-trimethylammonioethoxyiminomethyl]phenyl]methylideneamino]oxyethyl]azanium diiodide
(p-Phenylenebis(methylidynenitrilooxyethylene))bis(trimethylammonium) diiodide
15107-22-9
Registries:
PubChem CID 6508651
PubChem ID 169700
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