[4-[4-[[dimethyl(tetradecyl)azaniumyl]methyl]phenoxy]phenyl]methyl-dimethyl-tetradecyl-azanium

Systemtic Name: [4-[4-[[dimethyl(tetradecyl)azaniumyl]methyl]phenoxy]phenyl]methyl-dimethyl-tetradecyl-azanium Openeye Name: [4-[4-[[dimethyl(tetradecyl)ammonio]methyl]phenoxy]phenyl]methyl-dimethyl-tetradecyl-ammonium CAS Name: [4-[4-[[dimethyl(tetradecyl)ammonio]methyl]phenoxy]phenyl]methyl-dimethyl-tetradecylammonium IUPAC Name: [4-[4-[[dimethyl(tetradecyl)azaniumyl]methyl]phenoxy]phenyl]methyl-dimethyl-tetradecylazanium Traditional Name: [4-[4-[[dimethyl(myristyl)ammonio]methyl]phenoxy]benzyl]-dimethyl-myristyl-ammonium Formula: C46H82N2O+2 MolecularWeight: 679.15608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)OC2=CC=C(C=C2)C[N+](C)(C)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)OC2=CC=C(C=C2)C[N+](C)(C)CCCCCCCCCCCCCC

InChI

InChI=1S/C46H82N2O/c1-7-9-11-13-15-17-19-21-23-25-27-29-39-47(3,4)41-43-31-35-45(36-32-43)49-46-37-33-44(34-38-46)42-48(5,6)40-30-28-26-24-22-20-18-16-14-12-10-8-2/h31-38H,7-30,39-42H2,1-6H3/q+2