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

Systemtic Name: 4-[(E)-2-(1-propylpyridin-1-ium-4-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1-propylpyridin-1-ium-4-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(1-propyl-4-pyridin-1-iumyl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1-propylpyridin-1-ium-4-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1-propylpyridin-1-ium-4-yl)vinyl]benzaldehyde Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H18NO/c1-2-11-18-12-9-16(10-13-18)4-3-15-5-7-17(14-19)8-6-15/h3-10,12-14H,2,11H2,1H3/q+1/b4-3+