(1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclohexa-1,3-dien-1-yl-2-cyclopentyl-2-oxidanyl-ethanoate

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclohexa-1,3-dien-1-yl-2-cyclopentyl-2-oxidanyl-ethanoate Openeye Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclohexa-1,3-dien-1-yl-2-cyclopentyl-2-hydroxy-acetate CAS Name: 2-(1-cyclohexa-1,3-dienyl)-2-cyclopentyl-2-hydroxyacetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclohexa-1,3-dien-1-yl-2-cyclopentyl-2-hydroxyacetate Traditional Name: 2-cyclohexa-1,3-dien-1-yl-2-cyclopentyl-2-hydroxy-acetic acid (1,1-dimethylpyrrolidin-1-ium-3-yl) ester Formula: C19H30NO3+ MolecularWeight: 320.4464

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CCC3)O)C

Isomeric SMILES

C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CCC3)O)C

InChI

InChI=1S/C19H30NO3/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-4,8,16-17,22H,5-7,9-14H2,1-2H3/q+1