N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide

Systemtic Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide Openeye Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide CAS Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide IUPAC Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide Traditional Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-2-imidazolin-1-ium-1-yl)ethyl]lauramide Formula: C33H63N4O+ MolecularWeight: 531.87952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NCC[N+]1(CC)CCN(CCC#N)C(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NCC[N+]1(CC)CCN(CCC#N)C(=O)CCCCCCCCCCC

InChI

InChI=1S/C33H63N4O/c1-4-7-9-11-13-15-17-19-21-24-32-35-27-30-37(32,6-3)31-29-36(28-23-26-34)33(38)25-22-20-18-16-14-12-10-8-5-2/h4-25,27-31H2,1-3H3/q+1