(2-Chlorophenyl)Methyl-[5-[[5-[(2-Chlorophenyl)Methyl-Diethyl-Ammonio] Pentylcarbamoylformyl]Amino]Pentyl]-Diethyl-Azanium Diiodide
[CAS# 105503-38-6]

Identification

• Name: (2-Chlorophenyl)Methyl-[5-[[5-[(2-Chlorophenyl)Methyl-Diethyl-Ammonio] Pentylcarbamoylformyl]Amino]Pentyl]-Diethyl-Azanium Diiodide
• Synonyms: (2-Chlorophenyl)Methyl-[5-[[2-[5-[(2-Chlorophenyl)Methyl-Diethyl-Ammonio]Pentylamino]-2-Oxo-Acetyl]Amino]Pentyl]-Diethyl-Ammonium Diiodide; (2-Chlorophenyl)Methyl-[5-[[2-[5-[(2-Chlorophenyl)Methyl-Diethylammonio]Pentylamino]-1,2-Dioxoethyl]Amino]Pentyl]-Diethylammonium Diiodide; (2-Chlorobenzyl)-[5-[[2-[5-[(2-Chlorobenzyl)-Diethyl-Ammonio]Pentylamino]-2-Keto-Acetyl]Amino]Pentyl]-Diethyl-Ammonium Diiodide
• Molecular Formula: C₃₄H₅₄Cl₂I₂N₄O₂
• Molecular Weight: 875.54
• CAS Registry Number: 105503-38-6
• SMILES: C1=CC=CC(=C1C[N+](CCCCCNC(C(NCCCCC[N+](CC2=CC=CC=C2Cl)(CC)CC)=O)=O)(CC)CC)Cl.[I-].[I-]
• InChI: 1S/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
• InChIKey: FBMRSLFDOCAENZ-UHFFFAOYSA-N