[(2R)-1-piperidin-1-ylpropan-2-yl] 4-methoxybenzoate

Systemtic Name: [(2R)-1-piperidin-1-ylpropan-2-yl] 4-methoxybenzoate Openeye Name: [(1R)-1-methyl-2-(1-piperidyl)ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R)-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-piperidin-1-ylpropan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R)-1-methyl-2-piperidino-ethyl] ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CN1CCCCC1)OC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-13(12-17-10-4-3-5-11-17)20-16(18)14-6-8-15(19-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3/t13-/m1/s1