(2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethyl-azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl]-diethyl-azanium dibromide

Systemtic Name: (2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethyl-azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl]-diethyl-azanium dibromide Openeye Name: (2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethyl-ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium dibromide CAS Name: (2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethylammonio]ethylamino]-1,2-dioxoethyl]amino]ethyl]-diethylammonium dibromide IUPAC Name: (2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dibromide Traditional Name: (2-bromobenzyl)-[2-[[2-[2-[(2-bromobenzyl)-diethyl-ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-diethyl-ammonium dibromide Formula: C28H42Br4N4O2 MolecularWeight: 786.27468

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Br)CC2=CC=CC=C2Br.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Br)CC2=CC=CC=C2Br.[Br-].[Br-]

InChI

InChI=1S/C28H40Br2N4O2.2BrH/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30;;/h9-16H,5-8,17-22H2,1-4H3;2*1H