[8-(cyclohexylmethoxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [8-(cyclohexylmethoxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [8-(cyclohexylmethoxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [8-(cyclohexylmethoxy)-2-methyl-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [8-(cyclohexylmethoxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3CCCCC3)CO

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3CCCCC3)CO

InChI

InChI=1S/C16H22N2O2/c1-12-14(10-19)18-9-5-8-15(16(18)17-12)20-11-13-6-3-2-4-7-13/h5,8-9,13,19H,2-4,6-7,10-11H2,1H3