(5E)-5-[(2-azanyl-4,5-dihydroimidazol-1-yl)imino]-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride

Systemtic Name: (5E)-5-[(2-azanyl-4,5-dihydroimidazol-1-yl)imino]-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride Openeye Name: (1E)-1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]tetralin-5-carboxamidine dihydrochloride CAS Name: (5E)-5-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride IUPAC Name: (5E)-5-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride Traditional Name: (1E)-1-[(2-amino-2-imidazolin-1-yl)imino]tetralin-5-carboxamidine dihydrochloride Formula: C14H20Cl2N6 MolecularWeight: 343.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=N)N)C(=NN3CCN=C3N)C1.Cl.Cl

Isomeric SMILES

C1CC2=C(C=CC=C2C(=N)N)/C(=N/N3CCN=C3N)/C1.Cl.Cl

InChI

InChI=1S/C14H18N6.2ClH/c15-13(16)11-5-1-4-10-9(11)3-2-6-12(10)19-20-8-7-18-14(20)17;;/h1,4-5H,2-3,6-8H2,(H3,15,16)(H2,17,18);2*1H/b19-12+;;