(1-methylpyrrolidin-3-yl) 2-(3-cyclohexyl-2-oxidanyl-phenyl)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(3-cyclohexyl-2-oxidanyl-phenyl)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(3-cyclohexyl-2-hydroxy-phenyl)acetate CAS Name: 2-(3-cyclohexyl-2-hydroxyphenyl)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(3-cyclohexyl-2-hydroxyphenyl)acetate Traditional Name: 2-(3-cyclohexyl-2-hydroxy-phenyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)CC2=CC=CC(=C2O)C3CCCCC3

Isomeric SMILES

CN1CCC(C1)OC(=O)CC2=CC=CC(=C2O)C3CCCCC3

InChI

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