2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(4-methylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride

Systemtic Name: 2-azanyl-2-[(Z)-inden-1-ylideneamino]-5-(4-methylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride Openeye Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-5-(p-tolyl)-1H-imidazole-5-carboxamidine dihydrochloride CAS Name: 2-amino-2-[(Z)-1-indenylideneamino]-5-(4-methylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride IUPAC Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-5-(4-methylphenyl)-1H-imidazole-5-carboximidamide dihydrochloride Traditional Name: 2-amino-2-[(Z)-inden-1-ylideneamino]-4-(p-tolyl)-3-imidazoline-4-carboxamidine dihydrochloride Formula: C20H22Cl2N6 MolecularWeight: 417.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=NC(N2)(N)N=C3C=CC4=CC=CC=C43)C(=N)N.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=NC(N2)(N)/N=C\3/C=CC4=CC=CC=C43)C(=N)N.Cl.Cl

InChI

InChI=1S/C20H20N6.2ClH/c1-13-6-9-15(10-7-13)19(18(21)22)12-24-20(23,26-19)25-17-11-8-14-4-2-3-5-16(14)17;;/h2-12,26H,23H2,1H3,(H3,21,22);2*1H/b25-17-;;