14-[dimethyl(prop-2-enyl)azaniumyl]tetradecyl-dimethyl-prop-2-enyl-azanium dibromide

Systemtic Name: 14-[dimethyl(prop-2-enyl)azaniumyl]tetradecyl-dimethyl-prop-2-enyl-azanium dibromide Openeye Name: allyl-[14-[allyl(dimethyl)ammonio]tetradecyl]-dimethyl-ammonium dibromide CAS Name: 14-[dimethyl(prop-2-enyl)ammonio]tetradecyl-dimethyl-prop-2-enylammonium dibromide IUPAC Name: 14-[dimethyl(prop-2-enyl)azaniumyl]tetradecyl-dimethyl-prop-2-enylazanium dibromide Traditional Name: allyl-[14-[allyl(dimethyl)ammonio]tetradecyl]-dimethyl-ammonium dibromide Formula: C24H50Br2N2 MolecularWeight: 526.4752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H50N2.2BrH/c1-7-21-25(3,4)23-19-17-15-13-11-9-10-12-14-16-18-20-24-26(5,6)22-8-2;;/h7-8H,1-2,9-24H2,3-6H3;2*1H/q+2;;/p-2