4-[(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]benzaldehyde CAS Name: 4-[(1,6-dimethyl-2-imidazo[1,2-a]pyridin-4-iumyl)methoxy]benzaldehyde IUPAC Name: 4-[(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]benzaldehyde Formula: C17H17N2O2+ MolecularWeight: 281.32908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)COC3=CC=C(C=C3)C=O)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)COC3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C17H17N2O2/c1-13-3-8-17-18(2)15(10-19(17)9-13)12-21-16-6-4-14(11-20)5-7-16/h3-11H,12H2,1-2H3/q+1