[(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacyl-azanium dibromide

Systemtic Name: [(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacyl-azanium dibromide Openeye Name: [(E)-4-[dimethyl(phenacyl)ammonio]but-2-enyl]-dimethyl-phenacyl-ammonium dibromide CAS Name: [(E)-4-[dimethyl(phenacyl)ammonio]but-2-enyl]-dimethyl-phenacylammonium dibromide IUPAC Name: [(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacylazanium dibromide Traditional Name: [(E)-4-[dimethyl(phenacyl)ammonio]but-2-enyl]-dimethyl-phenacyl-ammonium dibromide Formula: C24H32Br2N2O2 MolecularWeight: 540.33108

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=CC[N+](C)(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C/C=C/C[N+](C)(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C24H32N2O2.2BrH/c1-25(2,19-23(27)21-13-7-5-8-14-21)17-11-12-18-26(3,4)20-24(28)22-15-9-6-10-16-22;;/h5-16H,17-20H2,1-4H3;2*1H/q+2;;/p-2/b12-11+;;