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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=CN=C(N=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=CN=C(N=C3)N

InChI

InChI=1S/C12H11N3O2/c13-12-14-5-9(6-15-12)3-8-1-2-10-11(4-8)17-7-16-10/h1-2,4-6H,3,7H2,(H2,13,14,15)