3-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]phenol

Systemtic Name: 3-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]phenol Openeye Name: 3-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]phenol CAS Name: 3-[[(5-chloro-2,6-dimethyl-4-pyrimidinyl)amino]methyl]phenol IUPAC Name: 3-[[(5-chloro-2,6-dimethylpyrimidin-4-yl)amino]methyl]phenol Traditional Name: 3-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]phenol Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=CC=C2)O)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C13H14ClN3O/c1-8-12(14)13(17-9(2)16-8)15-7-10-4-3-5-11(18)6-10/h3-6,18H,7H2,1-2H3,(H,15,16,17)