4-methyl-6-(methylamino)-5-phenyl-pyridin-3-ol

Systemtic Name: 4-methyl-6-(methylamino)-5-phenyl-pyridin-3-ol Openeye Name: 4-methyl-6-(methylamino)-5-phenyl-pyridin-3-ol CAS Name: 4-methyl-6-(methylamino)-5-phenyl-3-pyridinol IUPAC Name: 4-methyl-6-(methylamino)-5-phenylpyridin-3-ol Traditional Name: 4-methyl-6-(methylamino)-5-phenyl-pyridin-3-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1O)NC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC=C1O)NC)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-9-11(16)8-15-13(14-2)12(9)10-6-4-3-5-7-10/h3-8,16H,1-2H3,(H,14,15)