1-[2-(3-piperidin-1-ium-1-ylpropoxy)phenyl]ethanone

Systemtic Name: 1-[2-(3-piperidin-1-ium-1-ylpropoxy)phenyl]ethanone Openeye Name: 1-[2-(3-piperidin-1-ium-1-ylpropoxy)phenyl]ethanone CAS Name: 1-[2-[3-(1-piperidin-1-iumyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2-(3-piperidin-1-ium-1-ylpropoxy)phenyl]ethanone Traditional Name: 1-[2-(3-piperidin-1-ium-1-ylpropoxy)phenyl]ethanone Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCC[NH+]2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCC[NH+]2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-14(18)15-8-3-4-9-16(15)19-13-7-12-17-10-5-2-6-11-17/h3-4,8-9H,2,5-7,10-13H2,1H3/p+1