2-[(2-azanyl-6-methyl-pyrimidin-4-yl)-phenyl-amino]ethanol

Systemtic Name: 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)-phenyl-amino]ethanol Openeye Name: 2-(N-(2-amino-6-methyl-pyrimidin-4-yl)anilino)ethanol CAS Name: 2-(N-(2-amino-6-methyl-4-pyrimidinyl)anilino)ethanol IUPAC Name: 2-(N-(2-amino-6-methylpyrimidin-4-yl)anilino)ethanol Traditional Name: 2-(N-(2-amino-6-methyl-pyrimidin-4-yl)anilino)ethanol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N(CCO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)N)N(CCO)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O/c1-10-9-12(16-13(14)15-10)17(7-8-18)11-5-3-2-4-6-11/h2-6,9,18H,7-8H2,1H3,(H2,14,15,16)