(4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethyl-azaniumyl]dodecyl]-dimethyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethyl-azaniumyl]dodecyl]-dimethyl-azanium Openeye Name: (4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethyl-ammonio]dodecyl]-dimethyl-ammonium CAS Name: (4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethylammonio]dodecyl]-dimethylammonium IUPAC Name: (4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethylazaniumyl]dodecyl]-dimethylazanium Traditional Name: (4-chlorobenzyl)-[12-[(4-chlorobenzyl)-dimethyl-ammonio]dodecyl]-dimethyl-ammonium Formula: C30H48Cl2N2+2 MolecularWeight: 507.62152

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+](C)(CCCCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C30H48Cl2N2/c1-33(2,25-27-15-19-29(31)20-16-27)23-13-11-9-7-5-6-8-10-12-14-24-34(3,4)26-28-17-21-30(32)22-18-28/h15-22H,5-14,23-26H2,1-4H3/q+2