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

Systemtic Name: 2-azanyl-4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dihydro-1H-imidazole-5-carboximidamide dihydrochloride Openeye Name: 2-amino-4-[(E)-tetralin-1-ylideneamino]-4,5-dihydro-1H-imidazole-5-carboxamidine dihydrochloride CAS Name: 2-amino-4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dihydro-1H-imidazole-5-carboximidamide dihydrochloride IUPAC Name: 2-amino-4-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dihydro-1H-imidazole-5-carboximidamide dihydrochloride Traditional Name: 2-amino-5-[(E)-tetralin-1-ylideneamino]-2-imidazoline-4-carboxamidine dihydrochloride Formula: C14H20Cl2N6 MolecularWeight: 343.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NC3C(NC(=N3)N)C(=N)N)C1.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/C3C(NC(=N3)N)C(=N)N)/C1.Cl.Cl

InChI

InChI=1S/C14H18N6.2ClH/c15-12(16)11-13(20-14(17)19-11)18-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-2,4,6,11,13H,3,5,7H2,(H3,15,16)(H3,17,19,20);2*1H/b18-10+;;