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

Systemtic Name: (phenylmethyl)-tris(prop-2-enyl)azanium chloride Openeye Name: triallyl(benzyl)ammonium chloride CAS Name: (phenylmethyl)-tris(prop-2-enyl)ammonium chloride IUPAC Name: benzyl-tris(prop-2-enyl)azanium chloride Traditional Name: triallyl(benzyl)ammonium chloride Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N.ClH/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