2-azanyl-1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-phenyl-imidazole-4-carboximidamide dihydrochloride

Systemtic Name: 2-azanyl-1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-phenyl-imidazole-4-carboximidamide dihydrochloride Openeye Name: 2-amino-5-phenyl-1-[(E)-tetralin-1-ylideneamino]imidazole-4-carboxamidine dihydrochloride CAS Name: 2-amino-1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-phenyl-4-imidazolecarboximidamide dihydrochloride IUPAC Name: 2-amino-1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-phenylimidazole-4-carboximidamide dihydrochloride Traditional Name: 2-amino-5-phenyl-1-[(E)-tetralin-1-ylideneamino]imidazole-4-carboxamidine dihydrochloride Formula: C20H22Cl2N6 MolecularWeight: 417.33488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/N3C(=C(N=C3N)C(=N)N)C4=CC=CC=C4)/C1.Cl.Cl

InChI

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