[4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enyl-azanium dibromide

Systemtic Name: [4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enyl-azanium dibromide Openeye Name: allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium dibromide CAS Name: [4-[[diethyl(prop-2-enyl)ammonio]methyl]phenyl]methyl-diethyl-prop-2-enylammonium dibromide IUPAC Name: [4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enylazanium dibromide Traditional Name: allyl-[4-[[allyl(diethyl)ammonio]methyl]benzyl]-diethyl-ammonium dibromide Formula: C22H38Br2N2 MolecularWeight: 490.35852

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC=C)CC1=CC=C(C=C1)C[N+](CC)(CC)CC=C.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC=C)CC1=CC=C(C=C1)C[N+](CC)(CC)CC=C.[Br-].[Br-]

InChI

InChI=1S/C22H38N2.2BrH/c1-7-17-23(9-3,10-4)19-21-13-15-22(16-14-21)20-24(11-5,12-6)18-8-2;;/h7-8,13-16H,1-2,9-12,17-20H2,3-6H3;2*1H/q+2;;/p-2