1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium Formula: C21H17N2O2+ MolecularWeight: 329.37188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N2O2/c1-15-5-7-16(8-6-15)18-13-22-11-3-2-4-21(22)23(18)17-9-10-19-20(12-17)25-14-24-19/h2-13H,14H2,1H3/q+1