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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2/c1-11-2-4-12(5-3-11)14-9-15(21-18(19)20-14)13-6-7-16-17(8-13)23-10-22-16/h2-9H,10H2,1H3,(H2,19,20,21)