4-[(1-methylpyridin-1-ium-3-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(1-methylpyridin-1-ium-3-yl)methoxy]benzaldehyde Openeye Name: 4-[(1-methylpyridin-1-ium-3-yl)methoxy]benzaldehyde CAS Name: 4-[(1-methyl-3-pyridin-1-iumyl)methoxy]benzaldehyde IUPAC Name: 4-[(1-methylpyridin-1-ium-3-yl)methoxy]benzaldehyde Traditional Name: 4-[(1-methylpyridin-1-ium-3-yl)methoxy]benzaldehyde Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[N+]1=CC=CC(=C1)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H14NO2/c1-15-8-2-3-13(9-15)11-17-14-6-4-12(10-16)5-7-14/h2-10H,11H2,1H3/q+1