(1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclopentyl-2-(2-hydroxyphenyl)ethanoate

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclopentyl-2-(2-hydroxyphenyl)ethanoate Openeye Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclopentyl-2-(2-hydroxyphenyl)acetate CAS Name: 2-cyclopentyl-2-(2-hydroxyphenyl)acetic acid (1,1-dimethyl-2-pyrrolidin-1-iumyl) ester IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-cyclopentyl-2-(2-hydroxyphenyl)acetate Traditional Name: 2-cyclopentyl-2-(2-hydroxyphenyl)acetic acid (1,1-dimethylpyrrolidin-1-ium-2-yl) ester Formula: C19H28NO3+ MolecularWeight: 318.43052

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1OC(=O)C(C2CCCC2)C3=CC=CC=C3O)C

Isomeric SMILES

C[N+]1(CCCC1OC(=O)C(C2CCCC2)C3=CC=CC=C3O)C

InChI

InChI=1S/C19H27NO3/c1-20(2)13-7-12-17(20)23-19(22)18(14-8-3-4-9-14)15-10-5-6-11-16(15)21/h5-6,10-11,14,17-18H,3-4,7-9,12-13H2,1-2H3/p+1