4-[(Z)-2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethenyl]benzaldehyde chloride

Systemtic Name: 4-[(Z)-2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethenyl]benzaldehyde chloride Openeye Name: 4-[(Z)-2-(1-benzylpyridin-1-ium-4-yl)vinyl]benzaldehyde chloride CAS Name: 4-[(Z)-2-[1-(phenylmethyl)-4-pyridin-1-iumyl]ethenyl]benzaldehyde chloride IUPAC Name: 4-[(Z)-2-(1-benzylpyridin-1-ium-4-yl)ethenyl]benzaldehyde chloride Traditional Name: 4-[(Z)-2-(1-benzylpyridin-1-ium-4-yl)vinyl]benzaldehyde chloride Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)/C=C\C3=CC=C(C=C3)C=O.[Cl-]

InChI

InChI=1S/C21H18NO.ClH/c23-17-21-10-8-18(9-11-21)6-7-19-12-14-22(15-13-19)16-20-4-2-1-3-5-20;/h1-15,17H,16H2;1H/q+1;/p-1/b7-6-;