2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-o-anisyl-amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3/c1-23-15-5-3-2-4-14(15)11-21-18-8-9-20-19(22-18)13-6-7-16-17(10-13)25-12-24-16/h2-10H,11-12H2,1H3,(H,20,21,22)