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

Systemtic Name: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethyl-azanium Openeye Name: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)ammonio]decyl]-dimethyl-ammonium CAS Name: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)ammonio]decyl]-dimethylammonium IUPAC Name: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium Traditional Name: (4-chlorobenzyl)-[10-[lauryl(dimethyl)ammonio]decyl]-dimethyl-ammonium Formula: C33H63ClN2+2 MolecularWeight: 523.31972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H63ClN2/c1-6-7-8-9-10-11-12-15-18-21-28-35(2,3)29-22-19-16-13-14-17-20-23-30-36(4,5)31-32-24-26-33(34)27-25-32/h24-27H,6-23,28-31H2,1-5H3/q+2