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

Systemtic Name: bis(1-hydroxyethyl)-methyl-octadecyl-azanium Openeye Name: bis(1-hydroxyethyl)-methyl-octadecyl-ammonium CAS Name: bis(1-hydroxyethyl)-methyl-octadecylammonium IUPAC Name: bis(1-hydroxyethyl)-methyl-octadecylazanium Traditional Name: bis(1-hydroxyethyl)-methyl-stearyl-ammonium Formula: C23H50NO2+ MolecularWeight: 372.6486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](C)(C(C)O)C(C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C(C)O)C(C)O

InChI

InChI=1S/C23H50NO2/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/q+1