(4-dodecylphenyl)methyl-diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride

Systemtic Name: (4-dodecylphenyl)methyl-diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride Openeye Name: (4-dodecylphenyl)methyl-diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium chloride CAS Name: (4-dodecylphenyl)methyl-diethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium chloride IUPAC Name: (4-dodecylphenyl)methyl-diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride Traditional Name: diethyl-(4-laurylbenzyl)-(2-methacryloyloxyethyl)ammonium chloride Formula: C29H50ClNO2 MolecularWeight: 480.1658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C[N+](CC)(CC)CCOC(=O)C(=C)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C[N+](CC)(CC)CCOC(=O)C(=C)C.[Cl-]

InChI

InChI=1S/C29H50NO2.ClH/c1-6-9-10-11-12-13-14-15-16-17-18-27-19-21-28(22-20-27)25-30(7-2,8-3)23-24-32-29(31)26(4)5;/h19-22H,4,6-18,23-25H2,1-3,5H3;1H/q+1;/p-1