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

Systemtic Name: [4-[4-[[dimethyl(octyl)azaniumyl]methyl]phenoxy]phenyl]methyl-dimethyl-octyl-azanium Openeye Name: [4-[4-[[dimethyl(octyl)ammonio]methyl]phenoxy]phenyl]methyl-dimethyl-octyl-ammonium CAS Name: [4-[4-[[dimethyl(octyl)ammonio]methyl]phenoxy]phenyl]methyl-dimethyl-octylammonium IUPAC Name: [4-[4-[[dimethyl(octyl)azaniumyl]methyl]phenoxy]phenyl]methyl-dimethyl-octylazanium Traditional Name: [4-[4-[[dimethyl(octyl)ammonio]methyl]phenoxy]benzyl]-dimethyl-octyl-ammonium Formula: C34H58N2O+2 MolecularWeight: 510.83712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H58N2O/c1-7-9-11-13-15-17-27-35(3,4)29-31-19-23-33(24-20-31)37-34-25-21-32(22-26-34)30-36(5,6)28-18-16-14-12-10-8-2/h19-26H,7-18,27-30H2,1-6H3/q+2