trimethyl-[(Z)-5-(trimethylazaniumyl)hex-3-en-2-yl]azanium dibromide

Systemtic Name: trimethyl-[(Z)-5-(trimethylazaniumyl)hex-3-en-2-yl]azanium dibromide Openeye Name: trimethyl-[(Z)-1-methyl-4-(trimethylammonio)pent-2-enyl]ammonium dibromide CAS Name: trimethyl-[(Z)-5-(trimethylammonio)hex-3-en-2-yl]ammonium dibromide IUPAC Name: trimethyl-[(Z)-5-(trimethylazaniumyl)hex-3-en-2-yl]azanium dibromide Traditional Name: trimethyl-[(Z)-1-methyl-4-(trimethylammonio)pent-2-enyl]ammonium dibromide Formula: C12H28Br2N2 MolecularWeight: 360.17212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H28N2.2BrH/c1-11(13(3,4)5)9-10-12(2)14(6,7)8;;/h9-12H,1-8H3;2*1H/q+2;;/p-2/b10-9-;;