N,1,2,8-tetramethylimidazo[1,2-a]pyridin-4-ium-3-carboxamide

Systemtic Name: N,1,2,8-tetramethylimidazo[1,2-a]pyridin-4-ium-3-carboxamide Openeye Name: N,1,2,8-tetramethylimidazo[1,2-a]pyridin-4-ium-3-carboxamide CAS Name: N,1,2,8-tetramethyl-3-imidazo[1,2-a]pyridin-4-iumcarboxamide IUPAC Name: N,1,2,8-tetramethylimidazo[1,2-a]pyridin-4-ium-3-carboxamide Traditional Name: N,1,2,8-tetramethylimidazo[1,2-a]pyridin-4-ium-3-carboxamide Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C(=C([N+]2=CC=C1)C(=O)NC)C)C

Isomeric SMILES

CC1=C2N(C(=C([N+]2=CC=C1)C(=O)NC)C)C

InChI

InChI=1S/C12H15N3O/c1-8-6-5-7-15-10(11(16)13-3)9(2)14(4)12(8)15/h5-7H,1-4H3/p+1