4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzene-1,2-diamine hydroiodide

Systemtic Name: 4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzene-1,2-diamine hydroiodide Openeye Name: 4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzene-1,2-diamine hydroiodide CAS Name: 4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzene-1,2-diamine hydroiodide IUPAC Name: 4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzene-1,2-diamine hydroiodide Traditional Name: [2-amino-4-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)phenyl]amine hydroiodide Formula: C11H17IN4 MolecularWeight: 332.18395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C2=CC(=C(C=C2)N)N.I

Isomeric SMILES

C1CCN=C(NC1)C2=CC(=C(C=C2)N)N.I

InChI

InChI=1S/C11H16N4.HI/c12-9-4-3-8(7-10(9)13)11-14-5-1-2-6-15-11;/h3-4,7H,1-2,5-6,12-13H2,(H,14,15);1H