methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium dibromide

Systemtic Name: methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium dibromide Openeye Name: diallyl-[2-[diallyl(methyl)ammonio]ethyl]-methyl-ammonium dibromide CAS Name: methyl-[2-[methyl-bis(prop-2-enyl)ammonio]ethyl]-bis(prop-2-enyl)ammonium dibromide IUPAC Name: methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium dibromide Traditional Name: diallyl-[2-[diallyl(methyl)ammonio]ethyl]-methyl-ammonium dibromide Formula: C16H30Br2N2 MolecularWeight: 410.2308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2.2BrH/c1-7-11-17(5,12-8-2)15-16-18(6,13-9-3)14-10-4;;/h7-10H,1-4,11-16H2,5-6H3;2*1H/q+2;;/p-2