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

Systemtic Name: 3-[[tert-butyl(ethyl)azaniumyl]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: 3-[[tert-butyl(ethyl)ammonio]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 3-[[tert-butyl(ethyl)ammonio]methyl]-8-methyl-2-imidazo[1,2-a]pyridinecarboxylate IUPAC Name: 3-[[tert-butyl(ethyl)azaniumyl]methyl]-8-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 3-[[tert-butyl(ethyl)ammonio]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(N=C2N1C=CC=C2C)C(=O)[O-])C(C)(C)C

Isomeric SMILES

CC[NH+](CC1=C(N=C2N1C=CC=C2C)C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C16H23N3O2/c1-6-18(16(3,4)5)10-12-13(15(20)21)17-14-11(2)8-7-9-19(12)14/h7-9H,6,10H2,1-5H3,(H,20,21)