(2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethyl-azaniumyl]ethylamino]-6-oxidanylidene-hexanoyl]amino]ethyl]-diethyl-azanium dichloride

Systemtic Name: (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethyl-azaniumyl]ethylamino]-6-oxidanylidene-hexanoyl]amino]ethyl]-diethyl-azanium dichloride Openeye Name: (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethyl-ammonio]ethylamino]-6-oxo-hexanoyl]amino]ethyl]-diethyl-ammonium dichloride CAS Name: (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethylammonio]ethylamino]-1,6-dioxohexyl]amino]ethyl]-diethylammonium dichloride IUPAC Name: (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-6-oxohexanoyl]amino]ethyl]-diethylazanium dichloride Traditional Name: (2-chlorobenzyl)-[2-[[6-[2-[(2-chlorobenzyl)-diethyl-ammonio]ethylamino]-6-keto-hexanoyl]amino]ethyl]-diethyl-ammonium dichloride Formula: C32H50Cl4N4O2 MolecularWeight: 664.577

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCNC(=O)CCCCC(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[Cl-].[Cl-]

Isomeric SMILES

CC[N+](CC)(CCNC(=O)CCCCC(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[Cl-].[Cl-]

InChI

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