(1Z)-1-[2-azanyl-4-(4-phenylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide dihydrochloride

Systemtic Name: (1Z)-1-[2-azanyl-4-(4-phenylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide dihydrochloride Openeye Name: (1Z)-1-[2-amino-4-(4-phenylphenyl)imidazol-1-yl]iminoindane-4-carboxamidine dihydrochloride CAS Name: (1Z)-1-[[2-amino-4-(4-phenylphenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride IUPAC Name: (1Z)-1-[2-amino-4-(4-phenylphenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide dihydrochloride Traditional Name: (1Z)-1-[2-amino-4-(4-phenylphenyl)imidazol-1-yl]iminoindane-4-carboxamidine dihydrochloride Formula: C25H24Cl2N6 MolecularWeight: 479.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC=C(C=C3)C4=CC=CC=C4)C5=C1C(=CC=C5)C(=N)N.Cl.Cl

Isomeric SMILES

C1C/C(=N/N2C=C(N=C2N)C3=CC=C(C=C3)C4=CC=CC=C4)/C5=C1C(=CC=C5)C(=N)N.Cl.Cl

InChI

InChI=1S/C25H22N6.2ClH/c26-24(27)21-8-4-7-20-19(21)13-14-22(20)30-31-15-23(29-25(31)28)18-11-9-17(10-12-18)16-5-2-1-3-6-16;;/h1-12,15H,13-14H2,(H3,26,27)(H2,28,29);2*1H/b30-22-;;