(1E)-1-[(2-azanyl-4,5-dihydroimidazol-1-yl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride

Systemtic Name: (1E)-1-[(2-azanyl-4,5-dihydroimidazol-1-yl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride Openeye Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]indane-4-carboxamidine dihydrochloride CAS Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride IUPAC Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride Traditional Name: (1E)-1-[(2-amino-2-imidazolin-1-yl)imino]indane-4-carboxamidine dihydrochloride Formula: C13H18Cl2N6 MolecularWeight: 329.22822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2CCN=C2N)C3=C1C(=CC=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1C/C(=N\N2CCN=C2N)/C3=C1C(=CC=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C13H16N6.2ClH/c14-12(15)10-3-1-2-9-8(10)4-5-11(9)18-19-7-6-17-13(19)16;;/h1-3H,4-7H2,(H3,14,15)(H2,16,17);2*1H/b18-11+;;