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

Systemtic Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate Openeye Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate CAS Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate IUPAC Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate Traditional Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-2-imidazolin-1-ium-1-yl)ethyl]lauramide; ethyl sulfate Formula: C35H68N4O5S MolecularWeight: 657.00322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H63N4O.C2H6O4S/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;1-2-6-7(3,4)5/h4-25,27-31H2,1-3H3;2H2,1H3,(H,3,4,5)/q+1;/p-1