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

Systemtic Name: 1-(2,6-dimethylpyrimidin-4-yl)oxy-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: 1-(2,6-dimethylpyrimidin-4-yl)oxy-3-(2-methylanilino)propan-2-ol CAS Name: 1-[(2,6-dimethyl-4-pyrimidinyl)oxy]-3-(2-methylanilino)-2-propanol IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)oxy-3-(2-methylanilino)propan-2-ol Traditional Name: 1-(2,6-dimethylpyrimidin-4-yl)oxy-3-(o-toluidino)propan-2-ol Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=NC(=NC(=C2)C)C)O

Isomeric SMILES

CC1=CC=CC=C1NCC(COC2=NC(=NC(=C2)C)C)O

InChI

InChI=1S/C16H21N3O2/c1-11-6-4-5-7-15(11)17-9-14(20)10-21-16-8-12(2)18-13(3)19-16/h4-8,14,17,20H,9-10H2,1-3H3