(2-chlorophenyl)methyl-[5-[[5-[(2-chlorophenyl)methyl-diethyl-ammonio]pentylcarbamoylformyl]amino]pentyl]-diethyl-azanium diiodide
Molecular Formula:
C
34
H
54
Cl
2
I
2
N
4
O
2
InChI:
InChI=1/C34H52Cl2N4O2.2HI/c1-5-39(6-2,27-29-19-11-13-21-31(29)35)25-17-9-15-23-37-33(41)34(42)38-24-16-10-18-26-40(7-3,8-4)28-30-20-12-14-22-32(30)36;;/h11-14,19-22H,5-10,15-18,23-28H2,1-4H3;2*1H/fC34H54Cl2N4O2.2I/h37-38H;2*1h/q+2;2*-1
InChIKey:
InChIKey=FBMRSLFDOCAENZ-OQDGUSJACT
SMILES:
CC[N+](CC)(CCCCCNC(=O)C(=O)NCCCCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[I-].[I-]
Names:
AMMONIUM, (OXALYLBIS(IMINOPENTAMETHYLENE))BIS((o-CHLOROBENZYL)DIETHYL-, DIIODIDE
(Oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethylammonium iodide)
(2-chlorophenyl)methyl-[5-[[5-[(2-chlorophenyl)methyl-diethyl-ammonio]pentylcarbamoylformyl]amino]pentyl]-diethyl-azanium diiodide
105503-38-6
Registries:
PubChem CID 60013
PubChem ID 196406
