N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]docosanamide

Systemtic Name: N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]docosanamide Openeye Name: N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]docosanamide CAS Name: N-(2-cyanoethyl)-N-[2-(2-heneicosyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]docosanamide IUPAC Name: N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]docosanamide Traditional Name: N-(2-cyanoethyl)-N-[2-(2-heneicosyl-1-methyl-2-imidazolin-1-ium-1-yl)ethyl]behenamide Formula: C52H101N4O+ MolecularWeight: 798.38454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC1=NCC[N+]1(C)CCN(CCC#N)C(=O)CCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC1=NCC[N+]1(C)CCN(CCC#N)C(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C52H101N4O/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-51-54-46-49-56(51,3)50-48-55(47-42-45-53)52(57)44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-44,46-50H2,1-3H3/q+1