3-(octadecanoylamino)propyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride

Systemtic Name: 3-(octadecanoylamino)propyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride Openeye Name: 3-(octadecanoylamino)propyl-[(2-oxopyrrolidin-1-yl)methyl]ammonium chloride CAS Name: 3-(1-oxooctadecylamino)propyl-[(2-oxo-1-pyrrolidinyl)methyl]ammonium chloride IUPAC Name: 3-(octadecanoylamino)propyl-[(2-oxopyrrolidin-1-yl)methyl]azanium chloride Traditional Name: (2-ketopyrrolidino)methyl-(3-stearamidopropyl)ammonium chloride Formula: C26H52ClN3O2 MolecularWeight: 474.16298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCCC[NH2+]CN1CCCC1=O.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCCC[NH2+]CN1CCCC1=O.[Cl-]

InChI

InChI=1S/C26H51N3O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25(30)28-22-18-21-27-24-29-23-17-20-26(29)31;/h27H,2-24H2,1H3,(H,28,30);1H