N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide

Systemtic Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide CAS Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide IUPAC Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine hydroiodide Traditional Name: [(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine hydroiodide Formula: C14H19IN4O2 MolecularWeight: 402.23073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NN=CCC2=CC3=C(C=C2)OCO3.I

Isomeric SMILES

C1CCN=C(NC1)N/N=C/CC2=CC3=C(C=C2)OCO3.I

InChI

InChI=1S/C14H18N4O2.HI/c1-2-7-16-14(15-6-1)18-17-8-5-11-3-4-12-13(9-11)20-10-19-12;/h3-4,8-9H,1-2,5-7,10H2,(H2,15,16,18);1H/b17-8+;