(1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid (1,1-dimethyl-2-pyrrolidin-1-iumyl) ester IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid (1,1-dimethylpyrrolidin-1-ium-2-yl) ester Formula: C20H30NO3+ MolecularWeight: 332.4571

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

C[N+]1(CCCC1OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H30NO3/c1-21(2)15-9-14-18(21)24-19(22)20(23,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3,5-6,10-11,17-18,23H,4,7-9,12-15H2,1-2H3/q+1