[3-(1-propylpiperidin-3-yl)phenyl] ethanoate

Systemtic Name: [3-(1-propylpiperidin-3-yl)phenyl] ethanoate Openeye Name: [3-(1-propyl-3-piperidyl)phenyl] acetate CAS Name: acetic acid [3-(1-propyl-3-piperidinyl)phenyl] ester IUPAC Name: [3-(1-propylpiperidin-3-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-propyl-3-piperidyl)phenyl] ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCN1CCCC(C1)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H23NO2/c1-3-9-17-10-5-7-15(12-17)14-6-4-8-16(11-14)19-13(2)18/h4,6,8,11,15H,3,5,7,9-10,12H2,1-2H3