(1,1-dimethylpyrrolidin-1-ium-2-yl) 2-(3-cyclohexyl-2-oxidanyl-phenyl)ethanoate

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-(3-cyclohexyl-2-oxidanyl-phenyl)ethanoate Openeye Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-(3-cyclohexyl-2-hydroxy-phenyl)acetate CAS Name: 2-(3-cyclohexyl-2-hydroxyphenyl)acetic acid (1,1-dimethyl-2-pyrrolidin-1-iumyl) ester IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-2-yl) 2-(3-cyclohexyl-2-hydroxyphenyl)acetate Traditional Name: 2-(3-cyclohexyl-2-hydroxy-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)CC2=CC=CC(=C2O)C3CCCCC3)C

Isomeric SMILES

C[N+]1(CCCC1OC(=O)CC2=CC=CC(=C2O)C3CCCCC3)C

InChI

InChI=1S/C20H29NO3/c1-21(2)13-7-12-18(21)24-19(22)14-16-10-6-11-17(20(16)23)15-8-4-3-5-9-15/h6,10-11,15,18H,3-5,7-9,12-14H2,1-2H3/p+1