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

Systemtic Name: 2-(2-ethenyl-1-ethoxycarbonyl-cyclopropyl)carbonyloxyethyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(1-ethoxycarbonyl-2-vinyl-cyclopropanecarbonyl)oxyethyl]-dimethyl-ammonium CAS Name: 2-[(2-ethenyl-1-ethoxycarbonylcyclopropyl)-oxomethoxy]ethyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-ethenyl-1-ethoxycarbonylcyclopropanecarbonyl)oxyethyl]-dimethylazanium Traditional Name: benzyl-[2-(1-carbethoxy-2-vinyl-cyclopropanecarbonyl)oxyethyl]-dimethyl-ammonium Formula: C20H28NO4+ MolecularWeight: 346.44062

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H28NO4/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/q+1