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

Systemtic Name: (5E)-5-(2-azanyl-4-phenyl-imidazol-1-yl)imino-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride Openeye Name: (1E)-1-(2-amino-4-phenyl-imidazol-1-yl)iminotetralin-5-carboxamidine dihydrochloride CAS Name: (5E)-5-[(2-amino-4-phenyl-1-imidazolyl)imino]-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride IUPAC Name: (5E)-5-(2-amino-4-phenylimidazol-1-yl)imino-7,8-dihydro-6H-naphthalene-1-carboximidamide dihydrochloride Traditional Name: (1E)-1-(2-amino-4-phenyl-imidazol-1-yl)iminotetralin-5-carboxamidine dihydrochloride Formula: C20H22Cl2N6 MolecularWeight: 417.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=N)N)C(=NN3C=C(N=C3N)C4=CC=CC=C4)C1.Cl.Cl

Isomeric SMILES

C1CC2=C(C=CC=C2C(=N)N)/C(=N/N3C=C(N=C3N)C4=CC=CC=C4)/C1.Cl.Cl

InChI

InChI=1S/C20H20N6.2ClH/c21-19(22)16-10-4-9-15-14(16)8-5-11-17(15)25-26-12-18(24-20(26)23)13-6-2-1-3-7-13;;/h1-4,6-7,9-10,12H,5,8,11H2,(H3,21,22)(H2,23,24);2*1H/b25-17+;;