tris(1-hydroxyethyl)-octadecyl-azanium bromide

Systemtic Name: tris(1-hydroxyethyl)-octadecyl-azanium bromide Openeye Name: tris(1-hydroxyethyl)-octadecyl-ammonium bromide CAS Name: tris(1-hydroxyethyl)-octadecylammonium bromide IUPAC Name: tris(1-hydroxyethyl)-octadecylazanium bromide Traditional Name: tris(1-hydroxyethyl)-stearyl-ammonium bromide Formula: C24H52BrNO3 MolecularWeight: 482.57858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H52NO3.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22(2)26,23(3)27)24(4)28;/h22-24,26-28H,5-21H2,1-4H3;1H/q+1;/p-1