3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenol hydrochloride

Systemtic Name: 3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenol hydrochloride Openeye Name: 3-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]phenol hydrochloride CAS Name: 3-[[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]amino]phenol hydrochloride IUPAC Name: 3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenol hydrochloride Traditional Name: 3-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]phenol hydrochloride Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC(=CC=C3)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C18H17N3O.ClH/c1-12-6-8-14(9-7-12)17-11-18(20-13(2)19-17)21-15-4-3-5-16(22)10-15;/h3-11,22H,1-2H3,(H,19,20,21);1H