[2-[[dimethyl(tetradecyl)azaniumyl]methyl]phenyl]methyl-dimethyl-tetradecyl-azanium dichloride

Systemtic Name: [2-[[dimethyl(tetradecyl)azaniumyl]methyl]phenyl]methyl-dimethyl-tetradecyl-azanium dichloride Openeye Name: [2-[[dimethyl(tetradecyl)ammonio]methyl]phenyl]methyl-dimethyl-tetradecyl-ammonium dichloride CAS Name: [2-[[dimethyl(tetradecyl)ammonio]methyl]phenyl]methyl-dimethyl-tetradecylammonium dichloride IUPAC Name: [2-[[dimethyl(tetradecyl)azaniumyl]methyl]phenyl]methyl-dimethyl-tetradecylazanium dichloride Traditional Name: [2-[[dimethyl(myristyl)ammonio]methyl]benzyl]-dimethyl-myristyl-ammonium dichloride Formula: C40H78Cl2N2 MolecularWeight: 657.96672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCCCCCC.[Cl-].[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCCCCCC.[Cl-].[Cl-]

InChI

InChI=1S/C40H78N2.2ClH/c1-7-9-11-13-15-17-19-21-23-25-27-31-35-41(3,4)37-39-33-29-30-34-40(39)38-42(5,6)36-32-28-26-24-22-20-18-16-14-12-10-8-2;;/h29-30,33-34H,7-28,31-32,35-38H2,1-6H3;2*1H/q+2;;/p-2