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

Systemtic Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]vinyl]benzaldehyde CAS Name: 4-[(E)-2-[1-(2-hydroxyethyl)-2-pyridin-1-iumyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-2-yl]vinyl]benzaldehyde Formula: C16H16NO2+ MolecularWeight: 254.30374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO2/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/q+1/b9-8+