dimethyl-octyl-(1-phenylprop-2-enyl)azanium chloride

Systemtic Name: dimethyl-octyl-(1-phenylprop-2-enyl)azanium chloride Openeye Name: dimethyl-octyl-(1-phenylallyl)ammonium chloride CAS Name: dimethyl-octyl-(1-phenylprop-2-enyl)ammonium chloride IUPAC Name: dimethyl-octyl-(1-phenylprop-2-enyl)azanium chloride Traditional Name: dimethyl-octyl-(1-phenylallyl)ammonium chloride Formula: C19H32ClN MolecularWeight: 309.91708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N.ClH/c1-5-7-8-9-10-14-17-20(3,4)19(6-2)18-15-12-11-13-16-18;/h6,11-13,15-16,19H,2,5,7-10,14,17H2,1,3-4H3;1H/q+1;/p-1