triethyl-[3-[[(2E)-2-(3-triethylammoniopropoxyimino)ethylidene]amino]oxypropyl]azanium diiodide
Molecular Formula:
C
20
H
44
I
2
N
4
O
2
InChI:
InChI=1/C20H44N4O2.2HI/c1-7-23(8-2,9-3)17-13-19-25-21-15-16-22-26-20-14-18-24(10-4,11-5)12-6;;/h15-16H,7-14,17-20H2,1-6H3;2*1H/q+2;;/p-2/b21-15+,22-16+;;/fC20H44N4O2.2I/h;2*1h/qm;2*-1
InChIKey:
InChIKey=ARFNVTTUKCUZDU-MBCKRDSGDH
SMILES:
CC[N+](CC)(CC)CCCON=CC=NOCCC[N+](CC)(CC)CC.[I-].[I-]
Names:
triethyl-[3-[[(2E)-2-(3-triethylammoniopropoxyimino)ethylidene]amino]oxypropyl]azanium diiodide
Registries:
PubChem CID 9570261
PubChem ID 11620509