2-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanoate Openeye Name: 2-[4-[(Z)-2-(4-methoxyphenyl)vinyl]pyridin-1-ium-1-yl]acetate CAS Name: 2-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]acetate IUPAC Name: 2-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]acetate Traditional Name: 2-[4-[(Z)-2-(4-methoxyphenyl)vinyl]pyridin-1-ium-1-yl]acetate Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=CC=[N+](C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-20-15-6-4-13(5-7-15)2-3-14-8-10-17(11-9-14)12-16(18)19/h2-11H,12H2,1H3/b3-2-