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

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methanol Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methanol CAS Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-3-methyl-2-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridin-2-yl]methanol Traditional Name: [8-[(2-ethyl-6-methyl-benzyl)amino]-3-methyl-imidazo[1,2-a]pyridin-2-yl]methanol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC=CN3C2=NC(=C3C)CO)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC=CN3C2=NC(=C3C)CO)C

InChI

InChI=1S/C19H23N3O/c1-4-15-8-5-7-13(2)16(15)11-20-17-9-6-10-22-14(3)18(12-23)21-19(17)22/h5-10,20,23H,4,11-12H2,1-3H3