1,1-di(octadecanoyloxy)ethyl-(1-hydroxyethyl)-methyl-azanium chloride

Systemtic Name: 1,1-di(octadecanoyloxy)ethyl-(1-hydroxyethyl)-methyl-azanium chloride Openeye Name: 1,1-di(octadecanoyloxy)ethyl-(1-hydroxyethyl)-methyl-ammonium chloride CAS Name: 1,1-bis(1-oxooctadecoxy)ethyl-(1-hydroxyethyl)-methylammonium chloride IUPAC Name: 1,1-di(octadecanoyloxy)ethyl-(1-hydroxyethyl)-methylazanium chloride Traditional Name: 1,1-distearoyloxyethyl-(1-hydroxyethyl)-methyl-ammonium chloride Formula: C41H82ClNO5 MolecularWeight: 704.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC(C)([NH+](C)C(C)O)OC(=O)CCCCCCCCCCCCCCCCC.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(C)([NH+](C)C(C)O)OC(=O)CCCCCCCCCCCCCCCCC.[Cl-]

InChI

InChI=1S/C41H81NO5.ClH/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39(44)46-41(4,42(5)38(3)43)47-40(45)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;/h38,43H,6-37H2,1-5H3;1H