[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,6-dimethyl-imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,6-dimethyl-imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,6-dimethyl-imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-2,6-dimethyl-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [8-[(2-ethyl-6-methyl-benzyl)amino]-2,6-dimethyl-imidazo[1,2-a]pyridin-3-yl]methanol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3CO)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3CO)C)C)C

InChI

InChI=1S/C20H25N3O/c1-5-16-8-6-7-14(3)17(16)10-21-18-9-13(2)11-23-19(12-24)15(4)22-20(18)23/h6-9,11,21,24H,5,10,12H2,1-4H3