methyl-di(tetradecyl)azanium; 2-propylbutanedioic acid; dibromide

Systemtic Name: methyl-di(tetradecyl)azanium; 2-propylbutanedioic acid; dibromide Openeye Name: methyl-di(tetradecyl)ammonium; 2-propylbutanedioic acid; dibromide CAS Name: methyl-di(tetradecyl)ammonium; 2-propylbutanedioic acid; dibromide IUPAC Name: methyl-di(tetradecyl)azanium; 2-propylbutanedioic acid; dibromide Traditional Name: methyl(dimyristyl)ammonium; 2-propylsuccinic acid; dibromide Formula: C65H136Br2N2O4 MolecularWeight: 1169.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC.CCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC.CCCC(CC(=O)O)C(=O)O.[Br-].[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC.CCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC.CCCC(CC(=O)O)C(=O)O.[Br-].[Br-]

InChI

InChI=1S/2C29H61N.C7H12O4.2BrH/c2*1-4-6-8-10-12-14-16-18-20-22-24-26-28-30(3)29-27-25-23-21-19-17-15-13-11-9-7-5-2;1-2-3-5(7(10)11)4-6(8)9;;/h2*4-29H2,1-3H3;5H,2-4H2,1H3,(H,8,9)(H,10,11);2*1H