3-[[ethyl-(phenylmethyl)azaniumyl]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: 3-[[ethyl-(phenylmethyl)azaniumyl]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: 3-[[benzyl(ethyl)ammonio]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 3-[[ethyl-(phenylmethyl)ammonio]methyl]-8-methyl-2-imidazo[1,2-a]pyridinecarboxylate IUPAC Name: 3-[[benzyl(ethyl)azaniumyl]methyl]-8-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 3-[[benzyl(ethyl)ammonio]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(N=C3N2C=CC=C3C)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(N=C3N2C=CC=C3C)C(=O)[O-]

InChI

InChI=1S/C19H21N3O2/c1-3-21(12-15-9-5-4-6-10-15)13-16-17(19(23)24)20-18-14(2)8-7-11-22(16)18/h4-11H,3,12-13H2,1-2H3,(H,23,24)