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

Systemtic Name: (2-chlorophenyl)methyl-dimethyl-octyl-azanium Openeye Name: (2-chlorophenyl)methyl-dimethyl-octyl-ammonium CAS Name: (2-chlorophenyl)methyl-dimethyl-octylammonium IUPAC Name: (2-chlorophenyl)methyl-dimethyl-octylazanium Traditional Name: (2-chlorobenzyl)-dimethyl-octyl-ammonium Formula: C17H29ClN+ MolecularWeight: 282.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN/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/q+1