2-[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanoate Openeye Name: 2-[4-[(Z)-2-(3-ethoxyphenyl)vinyl]pyridin-1-ium-1-yl]acetate CAS Name: 2-[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]-1-pyridin-1-iumyl]acetate IUPAC Name: 2-[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]acetate Traditional Name: 2-[4-[(Z)-2-m-phenetylvinyl]pyridin-1-ium-1-yl]acetate Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=CC2=CC=[N+](C=C2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C\C2=CC=[N+](C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-2-21-16-5-3-4-15(12-16)7-6-14-8-10-18(11-9-14)13-17(19)20/h3-12H,2,13H2,1H3/b7-6-