2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl-pyridin-1-ium iodide

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl-pyridin-1-ium iodide Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-1-methyl-pyridin-1-ium iodide CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide Traditional Name: 1-methyl-2-[(E)-2-p-phenetylvinyl]pyridin-1-ium iodide Formula: C16H18INO MolecularWeight: 367.22469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC=CC=[N+]2C.[I-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2C.[I-]

InChI

InChI=1S/C16H18NO.HI/c1-3-18-16-11-8-14(9-12-16)7-10-15-6-4-5-13-17(15)2;/h4-13H,3H2,1-2H3;1H/q+1;/p-1/b10-7+;