dimethyl-[1-tris[2-azanyl-2-(hydroxymethyl)-3-oxidanyl-propoxy]silylhenicosan-4-yl]azanium chloride

Systemtic Name: dimethyl-[1-tris[2-azanyl-2-(hydroxymethyl)-3-oxidanyl-propoxy]silylhenicosan-4-yl]azanium chloride Openeye Name: dimethyl-[1-[3-tris[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]silylpropyl]octadecyl]ammonium chloride CAS Name: dimethyl-[1-tris[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]silylheneicosan-4-yl]ammonium chloride IUPAC Name: dimethyl-[1-tris[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]silylhenicosan-4-yl]azanium chloride Traditional Name: dimethyl-[1-[3-tris(2-amino-3-hydroxy-2-methylol-propoxy)silylpropyl]octadecyl]ammonium chloride Formula: C35H79ClN4O9Si MolecularWeight: 763.56166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCC[Si](OCC(CO)(CO)N)(OCC(CO)(CO)N)OCC(CO)(CO)N)[NH+](C)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCC[Si](OCC(CO)(CO)N)(OCC(CO)(CO)N)OCC(CO)(CO)N)[NH+](C)C.[Cl-]

InChI

InChI=1S/C35H78N4O9Si.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-32(39(2)3)21-19-22-49(46-29-33(36,23-40)24-41,47-30-34(37,25-42)26-43)48-31-35(38,27-44)28-45;/h32,40-45H,4-31,36-38H2,1-3H3;1H