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

Systemtic Name: (phenylmethyl)-tris(prop-2-enyl)azanium bromide Openeye Name: triallyl(benzyl)ammonium bromide CAS Name: (phenylmethyl)-tris(prop-2-enyl)ammonium bromide IUPAC Name: benzyl-tris(prop-2-enyl)azanium bromide Traditional Name: triallyl(benzyl)ammonium bromide Formula: C16H22BrN MolecularWeight: 308.25658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N.BrH/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h4-11H,1-3,12-15H2;1H/q+1;/p-1