dimethyl-[3-[methyl-octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azaniumyl]propyl]-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium dichloride

Systemtic Name: dimethyl-[3-[methyl-octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azaniumyl]propyl]-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium dichloride Openeye Name: dimethyl-[3-[methyl-octadecyl-[(2-oxopyrrolidin-1-yl)methyl]ammonio]propyl]-[(2-oxopyrrolidin-1-yl)methyl]ammonium dichloride CAS Name: dimethyl-[3-[methyl-octadecyl-[(2-oxo-1-pyrrolidinyl)methyl]ammonio]propyl]-[(2-oxo-1-pyrrolidinyl)methyl]ammonium dichloride IUPAC Name: dimethyl-[3-[methyl-octadecyl-[(2-oxopyrrolidin-1-yl)methyl]azaniumyl]propyl]-[(2-oxopyrrolidin-1-yl)methyl]azanium dichloride Traditional Name: (2-ketopyrrolidino)methyl-[3-[(2-ketopyrrolidino)methyl-dimethyl-ammonio]propyl]-methyl-stearyl-ammonium dichloride Formula: C34H68Cl2N4O2 MolecularWeight: 635.83532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](C)(CCC[N+](C)(C)CN1CCCC1=O)CN2CCCC2=O.[Cl-].[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(CCC[N+](C)(C)CN1CCCC1=O)CN2CCCC2=O.[Cl-].[Cl-]

InChI

InChI=1S/C34H68N4O2.2ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29-38(4,32-36-27-22-25-34(36)40)30-23-28-37(2,3)31-35-26-21-24-33(35)39;;/h5-32H2,1-4H3;2*1H/q+2;;/p-2