1-[1-(3-prop-2-enoxyphenyl)piperidin-1-ium-1-yl]propan-1-one

Systemtic Name: 1-[1-(3-prop-2-enoxyphenyl)piperidin-1-ium-1-yl]propan-1-one Openeye Name: 1-[1-(3-allyloxyphenyl)piperidin-1-ium-1-yl]propan-1-one CAS Name: 1-[1-(3-prop-2-enoxyphenyl)-1-piperidin-1-iumyl]-1-propanone IUPAC Name: 1-[1-(3-prop-2-enoxyphenyl)piperidin-1-ium-1-yl]propan-1-one Traditional Name: 1-[1-(3-allyloxyphenyl)piperidin-1-ium-1-yl]propan-1-one Formula: C17H24NO2+ MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24NO2/c1-3-13-20-16-10-8-9-15(14-16)18(17(19)4-2)11-6-5-7-12-18/h3,8-10,14H,1,4-7,11-13H2,2H3/q+1