(4-carboxyphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride

Systemtic Name: (4-carboxyphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride Openeye Name: (4-carboxyphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium chloride CAS Name: (4-carboxyphenyl)methyl-dimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium chloride IUPAC Name: (4-carboxyphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride Traditional Name: (4-carboxybenzyl)-(2-methacryloyloxyethyl)-dimethyl-ammonium chloride Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)O.[Cl-]

Isomeric SMILES

CC(=C)C(=O)OCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)O.[Cl-]

InChI

InChI=1S/C16H21NO4.ClH/c1-12(2)16(20)21-10-9-17(3,4)11-13-5-7-14(8-6-13)15(18)19;/h5-8H,1,9-11H2,2-4H3;1H