(4-chlorophenyl)methyl-[10-[dimethyl(tetradecyl)azaniumyl]decyl]-dimethyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[10-[dimethyl(tetradecyl)azaniumyl]decyl]-dimethyl-azanium Openeye Name: (4-chlorophenyl)methyl-[10-[dimethyl(tetradecyl)ammonio]decyl]-dimethyl-ammonium CAS Name: (4-chlorophenyl)methyl-[10-[dimethyl(tetradecyl)ammonio]decyl]-dimethylammonium IUPAC Name: (4-chlorophenyl)methyl-[10-[dimethyl(tetradecyl)azaniumyl]decyl]-dimethylazanium Traditional Name: (4-chlorobenzyl)-[10-[dimethyl(myristyl)ammonio]decyl]-dimethyl-ammonium Formula: C35H67ClN2+2 MolecularWeight: 551.37288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C35H67ClN2/c1-6-7-8-9-10-11-12-13-14-17-20-23-30-37(2,3)31-24-21-18-15-16-19-22-25-32-38(4,5)33-34-26-28-35(36)29-27-34/h26-29H,6-25,30-33H2,1-5H3/q+2