1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-[(2-methylphenyl)amino]propan-2-ol

Systemtic Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(2-methylanilino)propan-2-ol CAS Name: 1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(2-methylanilino)-2-propanol IUPAC Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(2-methylanilino)propan-2-ol Traditional Name: 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(o-toluidino)propan-2-ol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CNC2=NC(=CC(=N2)C)C)O

Isomeric SMILES

CC1=CC=CC=C1NCC(CNC2=NC(=CC(=N2)C)C)O

InChI

InChI=1S/C16H22N4O/c1-11-6-4-5-7-15(11)17-9-14(21)10-18-16-19-12(2)8-13(3)20-16/h4-8,14,17,21H,9-10H2,1-3H3,(H,18,19,20)