N-(1,3-benzodioxol-5-ylmethyl)pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)pyrimidin-2-amine Traditional Name: piperonyl(2-pyrimidyl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3

InChI

InChI=1S/C12H11N3O2/c1-4-13-12(14-5-1)15-7-9-2-3-10-11(6-9)17-8-16-10/h1-6H,7-8H2,(H,13,14,15)