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

Systemtic Name: [3-(1-propylpiperidin-1-ium-1-yl)phenyl] ethanoate Openeye Name: [3-(1-propylpiperidin-1-ium-1-yl)phenyl] acetate CAS Name: acetic acid [3-(1-propyl-1-piperidin-1-iumyl)phenyl] ester IUPAC Name: [3-(1-propylpiperidin-1-ium-1-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-propylpiperidin-1-ium-1-yl)phenyl] ester Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCCC1)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCC[N+]1(CCCCC1)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H24NO2/c1-3-10-17(11-5-4-6-12-17)15-8-7-9-16(13-15)19-14(2)18/h7-9,13H,3-6,10-12H2,1-2H3/q+1