1-(4-phenylmethoxyphenyl)-2-(2-propylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-(2-propylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-benzyloxyphenyl)-2-(2-propylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-phenylmethoxyphenyl)-2-(2-propyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(2-propylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-benzoxyphenyl)-2-(2-propylpyridin-1-ium-1-yl)ethanone Formula: C23H24NO2+ MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24NO2/c1-2-8-21-11-6-7-16-24(21)17-23(25)20-12-14-22(15-13-20)26-18-19-9-4-3-5-10-19/h3-7,9-16H,2,8,17-18H2,1H3/q+1