tris(3-dodecoxypropyl)-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride

Systemtic Name: tris(3-dodecoxypropyl)-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride Openeye Name: tris(3-dodecoxypropyl)-[(2-oxopyrrolidin-1-yl)methyl]ammonium chloride CAS Name: tris(3-dodecoxypropyl)-[(2-oxo-1-pyrrolidinyl)methyl]ammonium chloride IUPAC Name: tris(3-dodecoxypropyl)-[(2-oxopyrrolidin-1-yl)methyl]azanium chloride Traditional Name: (2-ketopyrrolidino)methyl-tris(3-lauryloxypropyl)ammonium chloride Formula: C50H101ClN2O4 MolecularWeight: 829.80094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCC[N+](CCCOCCCCCCCCCCCC)(CCCOCCCCCCCCCCCC)CN1CCCC1=O.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCOCCC[N+](CCCOCCCCCCCCCCCC)(CCCOCCCCCCCCCCCC)CN1CCCC1=O.[Cl-]

InChI

InChI=1S/C50H101N2O4.ClH/c1-4-7-10-13-16-19-22-25-28-31-43-54-46-35-40-52(49-51-39-34-38-50(51)53,41-36-47-55-44-32-29-26-23-20-17-14-11-8-5-2)42-37-48-56-45-33-30-27-24-21-18-15-12-9-6-3;/h4-49H2,1-3H3;1H/q+1;/p-1