[2-[methyl(pentan-3-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [2-[methyl(pentan-3-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [2-[1-ethylpropyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [2-[methyl(pentan-3-yl)amino]-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [2-[methyl(pentan-3-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [2-[1-ethylpropyl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=C(N2C=CC=CC2=N1)CO

Isomeric SMILES

CCC(CC)N(C)C1=C(N2C=CC=CC2=N1)CO

InChI

InChI=1S/C14H21N3O/c1-4-11(5-2)16(3)14-12(10-18)17-9-7-6-8-13(17)15-14/h6-9,11,18H,4-5,10H2,1-3H3