(4-methylphenyl)-octyl-dipropyl-azanium chloride

Systemtic Name: (4-methylphenyl)-octyl-dipropyl-azanium chloride Openeye Name: octyl-dipropyl-(p-tolyl)ammonium chloride CAS Name: (4-methylphenyl)-octyl-dipropylammonium chloride IUPAC Name: (4-methylphenyl)-octyl-dipropylazanium chloride Traditional Name: octyl-dipropyl-(p-tolyl)ammonium chloride Formula: C21H38ClN MolecularWeight: 339.98612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N.ClH/c1-5-8-9-10-11-12-19-22(17-6-2,18-7-3)21-15-13-20(4)14-16-21;/h13-16H,5-12,17-19H2,1-4H3;1H/q+1;/p-1