[(E)-2,3-bis(bromanyl)-5-(trimethylazaniumyl)pent-3-enyl]-trimethyl-azanium dibromide

Systemtic Name: [(E)-2,3-bis(bromanyl)-5-(trimethylazaniumyl)pent-3-enyl]-trimethyl-azanium dibromide Openeye Name: [(E)-2,3-dibromo-5-(trimethylammonio)pent-3-enyl]-trimethyl-ammonium dibromide CAS Name: [(E)-2,3-dibromo-5-(trimethylammonio)pent-3-enyl]-trimethylammonium dibromide IUPAC Name: [(E)-2,3-dibromo-5-(trimethylazaniumyl)pent-3-enyl]-trimethylazanium dibromide Traditional Name: [(E)-2,3-dibromo-5-(trimethylammonio)pent-3-enyl]-trimethyl-ammonium dibromide Formula: C11H24Br4N2 MolecularWeight: 503.93766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(C)C/C=C(\C(C[N+](C)(C)C)Br)/Br.[Br-].[Br-]

InChI

InChI=1S/C11H24Br2N2.2BrH/c1-14(2,3)8-7-10(12)11(13)9-15(4,5)6;;/h7,11H,8-9H2,1-6H3;2*1H/q+2;;/p-2/b10-7+;;