bis(1-hydroxyethyl)-methyl-octadecyl-azanium chloride

Systemtic Name: bis(1-hydroxyethyl)-methyl-octadecyl-azanium chloride Openeye Name: bis(1-hydroxyethyl)-methyl-octadecyl-ammonium chloride CAS Name: bis(1-hydroxyethyl)-methyl-octadecylammonium chloride IUPAC Name: bis(1-hydroxyethyl)-methyl-octadecylazanium chloride Traditional Name: bis(1-hydroxyethyl)-methyl-stearyl-ammonium chloride Formula: C23H50ClNO2 MolecularWeight: 408.1016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](C)(C(C)O)C(C)O.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C(C)O)C(C)O.[Cl-]

InChI

InChI=1S/C23H50NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(4,22(2)25)23(3)26;/h22-23,25-26H,5-21H2,1-4H3;1H/q+1;/p-1