N-(3-methoxyphenyl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine hydrochloride

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine hydrochloride Openeye Name: N-(3-methoxyphenyl)-2-methyl-6-(p-tolyl)pyrimidin-4-amine hydrochloride CAS Name: N-(3-methoxyphenyl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamine hydrochloride IUPAC Name: N-(3-methoxyphenyl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine hydrochloride Traditional Name: (3-methoxyphenyl)-[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amine hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O.ClH/c1-13-7-9-15(10-8-13)18-12-19(21-14(2)20-18)22-16-5-4-6-17(11-16)23-3;/h4-12H,1-3H3,(H,20,21,22);1H