[6-azaniumyl-7-butyl-7-methyl-6-(5-methylnonan-5-yl)undecyl]azanium dihydroxide

Systemtic Name: [6-azaniumyl-7-butyl-7-methyl-6-(5-methylnonan-5-yl)undecyl]azanium dihydroxide Openeye Name: [6-azaniumyl-7-butyl-6-(1-butyl-1-methyl-pentyl)-7-methyl-undecyl]ammonium dihydroxide CAS Name: [6-ammonio-7-butyl-7-methyl-6-(5-methylnonan-5-yl)undecyl]ammonium dihydroxide IUPAC Name: [6-azaniumyl-7-butyl-7-methyl-6-(5-methylnonan-5-yl)undecyl]azanium dihydroxide Traditional Name: [6-ammonio-7-butyl-6-(1-butyl-1-methyl-pentyl)-7-methyl-undecyl]ammonium dihydroxide Formula: C26H60N2O2 MolecularWeight: 432.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CCCC)C(CCCCC[NH3+])(C(C)(CCCC)CCCC)[NH3+].[OH-].[OH-]

Isomeric SMILES

CCCCC(C)(CCCC)C(CCCCC[NH3+])(C(C)(CCCC)CCCC)[NH3+].[OH-].[OH-]

InChI

InChI=1S/C26H56N2.2H2O/c1-7-11-18-24(5,19-12-8-2)26(28,22-16-15-17-23-27)25(6,20-13-9-3)21-14-10-4;;/h7-23,27-28H2,1-6H3;2*1H2