N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine hydroiodide Traditional Name: [(Z)-piperonylideneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine hydroiodide Formula: C12H15IN4O2 MolecularWeight: 374.17757

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NN=CC2=CC3=C(C=C2)OCO3.I

Isomeric SMILES

C1CNC(=NC1)N/N=C\C2=CC3=C(C=C2)OCO3.I

InChI

InChI=1S/C12H14N4O2.HI/c1-4-13-12(14-5-1)16-15-7-9-2-3-10-11(6-9)18-8-17-10;/h2-3,6-7H,1,4-5,8H2,(H2,13,14,16);1H/b15-7-;