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3-[dimethyl(9-prop-2-enoyloxynonyl)azaniumyl]propyl-dimethyl-(9-prop-2-enoyloxynonyl)azanium dibromide

3-[dimethyl(9-prop-2-enoyloxynonyl)azaniumyl]propyl-dimethyl-(9-prop-2-enoyloxynonyl)azanium dibromide

Systemtic Name:3-[dimethyl(9-prop-2-enoyloxynonyl)azaniumyl]propyl-dimethyl-(9-prop-2-enoyloxynonyl)azanium dibromide
Openeye Name:3-[dimethyl(9-prop-2-enoyloxynonyl)ammonio]propyl-dimethyl-(9-prop-2-enoyloxynonyl)ammonium dibromide
CAS Name:3-[dimethyl-[9-(1-oxoprop-2-enoxy)nonyl]ammonio]propyl-dimethyl-[9-(1-oxoprop-2-enoxy)nonyl]ammonium dibromide
IUPAC Name:3-[dimethyl(9-prop-2-enoyloxynonyl)azaniumyl]propyl-dimethyl-(9-prop-2-enoyloxynonyl)azanium dibromide
Traditional Name:9-acryloyloxynonyl-[3-[9-acryloyloxynonyl(dimethyl)ammonio]propyl]-dimethyl-ammonium dibromide
Formula: C31H60Br2N2O4
MolecularWeight: 684.6271
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCCCCOC(=O)C=C)CCC[N+](C)(C)CCCCCCCCCOC(=O)C=C.[Br-].[Br-]


Isomeric SMILES

C[N+](C)(CCCCCCCCCOC(=O)C=C)CCC[N+](C)(C)CCCCCCCCCOC(=O)C=C.[Br-].[Br-]


InChI

InChI=1S/C31H60N2O4.2BrH/c1-7-30(34)36-28-21-17-13-9-11-15-19-24-32(3,4)26-23-27-33(5,6)25-20-16-12-10-14-18-22-29-37-31(35)8-2;;/h7-8H,1-2,9-29H2,3-6H3;2*1H/q+2;;/p-2


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