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

Systemtic Name: bis(1-hydroxyethyl)-methyl-octadecyl-azanium bromide Openeye Name: bis(1-hydroxyethyl)-methyl-octadecyl-ammonium bromide CAS Name: bis(1-hydroxyethyl)-methyl-octadecylammonium bromide IUPAC Name: bis(1-hydroxyethyl)-methyl-octadecylazanium bromide Traditional Name: bis(1-hydroxyethyl)-methyl-stearyl-ammonium bromide Formula: C23H50BrNO2 MolecularWeight: 452.5526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H50NO2.BrH/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