2-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-(3-methylanilino)pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-(3-methylanilino)-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-(3-methylanilino)pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-(m-toluidino)pyrimidin-4-yl]amino]ethanol Formula: C13H16N4O MolecularWeight: 244.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NC=N2)NCCO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=NC=N2)NCCO

InChI

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