6-[dimethyl(prop-2-enyl)azaniumyl]hexyl-dimethyl-prop-2-enyl-azanium dibromide

Systemtic Name: 6-[dimethyl(prop-2-enyl)azaniumyl]hexyl-dimethyl-prop-2-enyl-azanium dibromide Openeye Name: allyl-[6-[allyl(dimethyl)ammonio]hexyl]-dimethyl-ammonium dibromide CAS Name: 6-[dimethyl(prop-2-enyl)ammonio]hexyl-dimethyl-prop-2-enylammonium dibromide IUPAC Name: 6-[dimethyl(prop-2-enyl)azaniumyl]hexyl-dimethyl-prop-2-enylazanium dibromide Traditional Name: allyl-[6-[allyl(dimethyl)ammonio]hexyl]-dimethyl-ammonium dibromide Formula: C16H34Br2N2 MolecularWeight: 414.26256

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCC[N+](C)(C)CC=C)CC=C.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCCCCC[N+](C)(C)CC=C)CC=C.[Br-].[Br-]

InChI

InChI=1S/C16H34N2.2BrH/c1-7-13-17(3,4)15-11-9-10-12-16-18(5,6)14-8-2;;/h7-8H,1-2,9-16H2,3-6H3;2*1H/q+2;;/p-2