3-[[4-[3-[diethyl(methyl)azaniumyl]propylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-methyl-azanium dibromide

Systemtic Name: 3-[[4-[3-[diethyl(methyl)azaniumyl]propylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-methyl-azanium dibromide Openeye Name: 3-[[4-[3-[diethyl(methyl)ammonio]propylamino]-3,6-dioxo-cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-methyl-ammonium dibromide CAS Name: 3-[[4-[3-[diethyl(methyl)ammonio]propylamino]-3,6-dioxo-1-cyclohexa-1,4-dienyl]amino]propyl-diethyl-methylammonium dibromide IUPAC Name: 3-[[4-[3-[diethyl(methyl)azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-methylazanium dibromide Traditional Name: 3-[[4-[3-[diethyl(methyl)ammonio]propylamino]-3,6-diketo-cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-methyl-ammonium dibromide Formula: C22H42Br2N4O2 MolecularWeight: 554.40248

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](C)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+](C)(CC)CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](C)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C22H40N4O2.2BrH/c1-7-25(5,8-2)15-11-13-23-19-17-22(28)20(18-21(19)27)24-14-12-16-26(6,9-3)10-4;;/h17-18H,7-16H2,1-6H3;2*1H