[(2R)-1-piperidin-1-ylpropan-2-yl] 3-chloranylbenzoate

Systemtic Name: [(2R)-1-piperidin-1-ylpropan-2-yl] 3-chloranylbenzoate Openeye Name: [(1R)-1-methyl-2-(1-piperidyl)ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(2R)-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-piperidin-1-ylpropan-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(1R)-1-methyl-2-piperidino-ethyl] ester Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-12(11-17-8-3-2-4-9-17)19-15(18)13-6-5-7-14(16)10-13/h5-7,10,12H,2-4,8-9,11H2,1H3/t12-/m1/s1