3-[(1-methylpyridin-1-ium-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(1-methylpyridin-1-ium-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(1-methylpyridin-1-ium-2-yl)methoxy]benzaldehyde CAS Name: 3-[(1-methyl-2-pyridin-1-iumyl)methoxy]benzaldehyde IUPAC Name: 3-[(1-methylpyridin-1-ium-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(1-methylpyridin-1-ium-2-yl)methoxy]benzaldehyde Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1COC2=CC=CC(=C2)C=O

Isomeric SMILES

C[N+]1=CC=CC=C1COC2=CC=CC(=C2)C=O

InChI

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