N-(1,3-benzodioxol-5-yl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-6-(p-tolyl)pyrimidin-4-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine hydrochloride Traditional Name: 1,3-benzodioxol-5-yl-[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amine hydrochloride Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H17N3O2.ClH/c1-12-3-5-14(6-4-12)16-10-19(21-13(2)20-16)22-15-7-8-17-18(9-15)24-11-23-17;/h3-10H,11H2,1-2H3,(H,20,21,22);1H