hexadecyl-dimethyl-[11-(2-methylprop-2-enoyloxy)undecyl]azanium

Systemtic Name: hexadecyl-dimethyl-[11-(2-methylprop-2-enoyloxy)undecyl]azanium Openeye Name: hexadecyl-dimethyl-[11-(2-methylprop-2-enoyloxy)undecyl]ammonium CAS Name: hexadecyl-dimethyl-[11-(2-methyl-1-oxoprop-2-enoxy)undecyl]ammonium IUPAC Name: hexadecyl-dimethyl-[11-(2-methylprop-2-enoyloxy)undecyl]azanium Traditional Name: cetyl-(11-methacryloyloxyundecyl)-dimethyl-ammonium Formula: C33H66NO2+ MolecularWeight: 508.88264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C33H66NO2/c1-6-7-8-9-10-11-12-13-14-15-17-20-23-26-29-34(4,5)30-27-24-21-18-16-19-22-25-28-31-36-33(35)32(2)3/h2,6-31H2,1,3-5H3/q+1