(2-chlorophenyl)methyl-dimethyl-octyl-azanium chloride

Systemtic Name: (2-chlorophenyl)methyl-dimethyl-octyl-azanium chloride Openeye Name: (2-chlorophenyl)methyl-dimethyl-octyl-ammonium chloride CAS Name: (2-chlorophenyl)methyl-dimethyl-octylammonium chloride IUPAC Name: (2-chlorophenyl)methyl-dimethyl-octylazanium chloride Traditional Name: (2-chlorobenzyl)-dimethyl-octyl-ammonium chloride Formula: C17H29Cl2N MolecularWeight: 318.32486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)CC1=CC=CC=C1Cl.[Cl-]

Isomeric SMILES

CCCCCCCC[N+](C)(C)CC1=CC=CC=C1Cl.[Cl-]

InChI

InChI=1S/C17H29ClN.ClH/c1-4-5-6-7-8-11-14-19(2,3)15-16-12-9-10-13-17(16)18;/h9-10,12-13H,4-8,11,14-15H2,1-3H3;1H/q+1;/p-1