N-[(E)-1-(1,4-benzodioxin-3-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydroiodide

Systemtic Name: N-[(E)-1-(1,4-benzodioxin-3-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydroiodide Openeye Name: N-[(E)-1-(1,4-benzodioxin-3-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydroiodide CAS Name: N-[(E)-1-(1,4-benzodioxin-3-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydroiodide IUPAC Name: N-[(E)-1-(1,4-benzodioxin-3-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydroiodide Traditional Name: [(E)-1-(1,4-benzodioxin-3-yl)ethylideneamino]-(2-imidazolin-2-yl)amine hydroiodide Formula: C13H15IN4O2 MolecularWeight: 386.18827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCN1)C2=COC3=CC=CC=C3O2.I

Isomeric SMILES

C/C(=N\NC1=NCCN1)/C2=COC3=CC=CC=C3O2.I

InChI

InChI=1S/C13H14N4O2.HI/c1-9(16-17-13-14-6-7-15-13)12-8-18-10-4-2-3-5-11(10)19-12;/h2-5,8H,6-7H2,1H3,(H2,14,15,17);1H/b16-9+;