(1-ethyl-1-phenyl-piperidin-1-ium-2-yl) ethanoate

Systemtic Name: (1-ethyl-1-phenyl-piperidin-1-ium-2-yl) ethanoate Openeye Name: (1-ethyl-1-phenyl-piperidin-1-ium-2-yl) acetate CAS Name: acetic acid (1-ethyl-1-phenyl-2-piperidin-1-iumyl) ester IUPAC Name: (1-ethyl-1-phenylpiperidin-1-ium-2-yl) acetate Traditional Name: acetic acid (1-ethyl-1-phenyl-piperidin-1-ium-2-yl) ester Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCCC1OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[N+]1(CCCCC1OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H22NO2/c1-3-16(14-9-5-4-6-10-14)12-8-7-11-15(16)18-13(2)17/h4-6,9-10,15H,3,7-8,11-12H2,1-2H3/q+1