octyl-tris(prop-2-enyl)azanium bromide

Systemtic Name: octyl-tris(prop-2-enyl)azanium bromide Openeye Name: triallyl(octyl)ammonium bromide CAS Name: octyl-tris(prop-2-enyl)ammonium bromide IUPAC Name: octyl-tris(prop-2-enyl)azanium bromide Traditional Name: triallyl(octyl)ammonium bromide Formula: C17H32BrN MolecularWeight: 330.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N.BrH/c1-5-9-10-11-12-13-17-18(14-6-2,15-7-3)16-8-4;/h6-8H,2-5,9-17H2,1H3;1H/q+1;/p-1