2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanamide Openeye Name: 2-[2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]acetamide Traditional Name: 2-[2-(p-tolyl)imidazo[1,2-a]pyridin-4-ium-1-yl]acetamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C16H15N3O/c1-12-5-7-13(8-6-12)14-10-18-9-3-2-4-16(18)19(14)11-15(17)20/h2-10H,11H2,1H3,(H-,17,20)/p+1