triethyl-[3-[[4-[(E)-3-triethylammoniopropoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium diiodide
Molecular Formula:
C
26
H
48
I
2
N
4
O
2
InChI:
InChI=1/C26H48N4O2.2HI/c1-7-29(8-2,9-3)19-13-21-31-27-23-25-15-17-26(18-16-25)24-28-32-22-14-20-30(10-4,11-5)12-6;;/h15-18,23-24H,7-14,19-22H2,1-6H3;2*1H/q+2;;/p-2/b27-23+,28-24+;;/fC26H48N4O2.2I/h;2*1h/qm;2*-1
InChIKey:
InChIKey=GLUCNNCMHNCJNN-ARHCNUGUDB
SMILES:
CC[N+](CC)(CC)CCCON=CC1=CC=C(C=C1)C=NOCCC[N+](CC)(CC)CC.[I-].[I-]
Names:
triethyl-[3-[[4-[(E)-3-triethylammoniopropoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium diiodide
Registries:
PubChem CID 9570266
PubChem ID 11620511
