2-(2-ethenyl-1-ethoxycarbonyl-cyclopropyl)carbonyloxyethyl-dimethyl-(phenylmethyl)azanium chloride

Systemtic Name: 2-(2-ethenyl-1-ethoxycarbonyl-cyclopropyl)carbonyloxyethyl-dimethyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-[2-(1-ethoxycarbonyl-2-vinyl-cyclopropanecarbonyl)oxyethyl]-dimethyl-ammonium chloride CAS Name: 2-[(2-ethenyl-1-ethoxycarbonylcyclopropyl)-oxomethoxy]ethyl-dimethyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[2-(2-ethenyl-1-ethoxycarbonylcyclopropanecarbonyl)oxyethyl]-dimethylazanium chloride Traditional Name: benzyl-[2-(1-carbethoxy-2-vinyl-cyclopropanecarbonyl)oxyethyl]-dimethyl-ammonium chloride Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)C(=O)OCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCOC(=O)C1(CC1C=C)C(=O)OCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C20H28NO4.ClH/c1-5-17-14-20(17,18(22)24-6-2)19(23)25-13-12-21(3,4)15-16-10-8-7-9-11-16;/h5,7-11,17H,1,6,12-15H2,2-4H3;1H/q+1;/p-1