2-(4-piperidin-1-ylphenyl)ethanoate

Systemtic Name: 2-(4-piperidin-1-ylphenyl)ethanoate Openeye Name: 2-[4-(1-piperidyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinyl)phenyl]acetate IUPAC Name: 2-(4-piperidin-1-ylphenyl)acetate Traditional Name: 2-(4-piperidinophenyl)acetate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H17NO2/c15-13(16)10-11-4-6-12(7-5-11)14-8-2-1-3-9-14/h4-7H,1-3,8-10H2,(H,15,16)/p-1