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azanyl-[(E)-3-[azanyl(dimethyl)azaniumyl]prop-1-enyl]-dimethyl-azanium dibromide

azanyl-[(E)-3-[azanyl(dimethyl)azaniumyl]prop-1-enyl]-dimethyl-azanium dibromide

Systemtic Name:azanyl-[(E)-3-[azanyl(dimethyl)azaniumyl]prop-1-enyl]-dimethyl-azanium dibromide
Openeye Name:amino-[(E)-3-[amino(dimethyl)ammonio]allyl]-dimethyl-ammonium dibromide
CAS Name:amino-[(E)-3-[amino(dimethyl)ammonio]prop-1-enyl]-dimethylammonium dibromide
IUPAC Name:amino-[(E)-3-[amino(dimethyl)azaniumyl]prop-1-enyl]-dimethylazanium dibromide
Traditional Name:amino-[(E)-3-[amino(dimethyl)ammonio]allyl]-dimethyl-ammonium dibromide
Formula: C7H20Br2N4
MolecularWeight: 320.0685
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H20N4.2BrH/c1-10(2,8)6-5-7-11(3,4)9;;/h5-6H,7-9H2,1-4H3;2*1H/q+2;;/p-2/b6-5+;;


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