4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde chloride

Systemtic Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde chloride Openeye Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]vinyl]benzaldehyde chloride CAS Name: 4-[(E)-2-[1-(2-hydroxyethyl)-2-pyridin-1-iumyl]ethenyl]benzaldehyde chloride IUPAC Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde chloride Traditional Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]vinyl]benzaldehyde chloride Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C=CC2=CC=C(C=C2)C=O)CCO.[Cl-]

Isomeric SMILES

C1=CC=[N+](C(=C1)/C=C/C2=CC=C(C=C2)C=O)CCO.[Cl-]

InChI

InChI=1S/C16H16NO2.ClH/c18-12-11-17-10-2-1-3-16(17)9-8-14-4-6-15(13-19)7-5-14;/h1-10,13,18H,11-12H2;1H/q+1;/p-1/b9-8+;