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

Systemtic Name: methyl-[3-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl-undecanoyl-amino]propyl-undecanoyl-amino]propyl]azanium chloride Openeye Name: methyl-[3-[3-[(2-oxopyrrolidin-1-yl)methyl-undecanoyl-amino]propyl-undecanoyl-amino]propyl]ammonium chloride CAS Name: methyl-[3-[3-[(2-oxo-1-pyrrolidinyl)methyl-(1-oxoundecyl)amino]propyl-(1-oxoundecyl)amino]propyl]ammonium chloride IUPAC Name: methyl-[3-[3-[(2-oxopyrrolidin-1-yl)methyl-undecanoylamino]propyl-undecanoylamino]propyl]azanium chloride Traditional Name: 3-[3-[(2-ketopyrrolidino)methyl-undecanoyl-amino]propyl-undecanoyl-amino]propyl-methyl-ammonium chloride Formula: C34H67ClN4O3 MolecularWeight: 615.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N(CCC[NH2+]C)CCCN(CN1CCCC1=O)C(=O)CCCCCCCCCC.[Cl-]

Isomeric SMILES

CCCCCCCCCCC(=O)N(CCC[NH2+]C)CCCN(CN1CCCC1=O)C(=O)CCCCCCCCCC.[Cl-]

InChI

InChI=1S/C34H66N4O3.ClH/c1-4-6-8-10-12-14-16-18-23-32(39)36(28-21-26-35-3)29-22-30-38(31-37-27-20-25-34(37)41)33(40)24-19-17-15-13-11-9-7-5-2;/h35H,4-31H2,1-3H3;1H