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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: [5-(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=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=NC=C2C3=CC4=C(C=C3)OCO4

InChI

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