(2-Chlorophenyl)Methyl-[2-[[6-[2-[(2-Chlorophenyl)Methyl-Diethylazaniumyl]Ethylamino]-6-Oxohexanoyl]Amino]Ethyl]-Diethylazanium Dichloride
[CAS# 108021-63-2]

Identification

• Name: (2-Chlorophenyl)Methyl-[2-[[6-[2-[(2-Chlorophenyl)Methyl-Diethylazaniumyl]Ethylamino]-6-Oxohexanoyl]Amino]Ethyl]-Diethylazanium Dichloride
• Synonyms: (2-Chlorophenyl)Methyl-[2-[[6-[2-[(2-Chlorophenyl)Methyl-Diethyl-Ammonio]Ethylamino]-6-Oxo-Hexanoyl]Amino]Ethyl]-Diethyl-Ammonium Dichloride; (2-Chlorophenyl)Methyl-[2-[[6-[2-[(2-Chlorophenyl)Methyl-Diethylammonio]Ethylamino]-1,6-Dioxohexyl]Amino]Ethyl]-Diethylammonium Dichloride; (2-Chlorobenzyl)-[2-[[6-[2-[(2-Chlorobenzyl)-Diethyl-Ammonio]Ethylamino]-6-Keto-Hexanoyl]Amino]Ethyl]-Diethyl-Ammonium Dichloride
• Molecular Formula: C₃₂H₅₀Cl₄N₄O₂
• Molecular Weight: 664.58
• CAS Registry Number: 108021-63-2
• SMILES: C2=C(C[N+](CCNC(CCCCC(NCC[N+](CC1=C(C=CC=C1)Cl)(CC)CC)=O)=O)(CC)CC)C(=CC=C2)Cl.[Cl-].[Cl-]
• InChI: 1S/C32H48Cl2N4O2.2ClH/c1-5-37(6-2,25-27-15-9-11-17-29(27)33)23-21-35-31(39)19-13-14-20-32(40)36-22-24-38(7-3,8-4)26-28-16-10-12-18-30(28)34;;/h9-12,15-18H,5-8,13-14,19-26H2,1-4H3;2*1H
• InChIKey: VLXXXAUOLQZPNN-UHFFFAOYSA-N