2-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl-dimethyl-(2-methylprop-2-enoyloxymethyl)azanium chloride

Systemtic Name: 2-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl-dimethyl-(2-methylprop-2-enoyloxymethyl)azanium chloride Openeye Name: 2-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-dimethyl-(2-methylprop-2-enoyloxymethyl)ammonium chloride CAS Name: 2-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-dimethyl-[(2-methyl-1-oxoprop-2-enoxy)methyl]ammonium chloride IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxyethyl-dimethyl-(2-methylprop-2-enoyloxymethyl)azanium chloride Traditional Name: 2-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-(methacryloyloxymethyl)-dimethyl-ammonium chloride Formula: C22H32ClNO5 MolecularWeight: 425.94618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC[N+](C)(C)CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

CC(=C)C(=O)OC[N+](C)(C)CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C22H32NO5.ClH/c1-17(2)20(24)28-16-23(3,4)14-15-27-21(25)22(26,19-12-8-9-13-19)18-10-6-5-7-11-18;/h5-7,10-11,19,26H,1,8-9,12-16H2,2-4H3;1H/q+1;/p-1