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[3-[2-[dimethyl(prop-2-enyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-dimethyl-prop-2-enyl-azanium dibromide

[3-[2-[dimethyl(prop-2-enyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-dimethyl-prop-2-enyl-azanium dibromide

Systemtic Name:[3-[2-[dimethyl(prop-2-enyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-dimethyl-prop-2-enyl-azanium dibromide
Openeye Name:allyl-[3-[2-[allyl(dimethyl)ammonio]ethoxy]-3-oxo-propyl]-dimethyl-ammonium dibromide
CAS Name:[3-[2-[dimethyl(prop-2-enyl)ammonio]ethoxy]-3-oxopropyl]-dimethyl-prop-2-enylammonium dibromide
IUPAC Name:[3-[2-[dimethyl(prop-2-enyl)azaniumyl]ethoxy]-3-oxopropyl]-dimethyl-prop-2-enylazanium dibromide
Traditional Name:allyl-[3-[2-[allyl(dimethyl)ammonio]ethoxy]-3-keto-propyl]-dimethyl-ammonium dibromide
Formula: C15H30Br2N2O2
MolecularWeight: 430.2189
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H30N2O2.2BrH/c1-7-10-16(3,4)12-9-15(18)19-14-13-17(5,6)11-8-2;;/h7-8H,1-2,9-14H2,3-6H3;2*1H/q+2;;/p-2


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