1-piperidin-1-ylpropan-2-yl 3-methoxybenzoate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl 3-methoxybenzoate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (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(=CC=C2)OC

Isomeric SMILES

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

InChI

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