(6-acetyloxy-2,2-dimethyl-1,3-dihydroisoindol-2-ium-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2,2-dimethyl-1,3-dihydroisoindol-2-ium-5-yl) ethanoate Openeye Name: (6-acetoxy-2,2-dimethyl-isoindolin-2-ium-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-2,2-dimethyl-1,3-dihydroisoindol-2-ium-5-yl) ester IUPAC Name: (6-acetyloxy-2,2-dimethyl-1,3-dihydroisoindol-2-ium-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2,2-dimethyl-isoindolin-2-ium-5-yl) ester Formula: C14H18NO4+ MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C[N+](CC2=C1)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C[N+](CC2=C1)(C)C)OC(=O)C

InChI

InChI=1S/C14H18NO4/c1-9(16)18-13-5-11-7-15(3,4)8-12(11)6-14(13)19-10(2)17/h5-6H,7-8H2,1-4H3/q+1