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

Systemtic Name: [4-[[dimethyl(tetradecyl)azaniumyl]methyl]phenyl]methyl-dimethyl-tetradecyl-azanium Openeye Name: [4-[[dimethyl(tetradecyl)ammonio]methyl]phenyl]methyl-dimethyl-tetradecyl-ammonium CAS Name: [4-[[dimethyl(tetradecyl)ammonio]methyl]phenyl]methyl-dimethyl-tetradecylammonium IUPAC Name: [4-[[dimethyl(tetradecyl)azaniumyl]methyl]phenyl]methyl-dimethyl-tetradecylazanium Traditional Name: [4-[[dimethyl(myristyl)ammonio]methyl]benzyl]-dimethyl-myristyl-ammonium Formula: C40H78N2+2 MolecularWeight: 587.06072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H78N2/c1-7-9-11-13-15-17-19-21-23-25-27-29-35-41(3,4)37-39-31-33-40(34-32-39)38-42(5,6)36-30-28-26-24-22-20-18-16-14-12-10-8-2/h31-34H,7-30,35-38H2,1-6H3/q+2