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

Systemtic Name: (1Z)-1-(2-azanyl-4-phenyl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride Openeye Name: (1Z)-1-(2-amino-4-phenyl-imidazol-1-yl)iminoindane-4-carboxamidine dihydrochloride CAS Name: (1Z)-1-[(2-amino-4-phenyl-1-imidazolyl)imino]-2,3-dihydroindene-4-carboximidamide dihydrochloride IUPAC Name: (1Z)-1-(2-amino-4-phenylimidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide dihydrochloride Traditional Name: (1Z)-1-(2-amino-4-phenyl-imidazol-1-yl)iminoindane-4-carboxamidine dihydrochloride Formula: C19H20Cl2N6 MolecularWeight: 403.3083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6.2ClH/c20-18(21)15-8-4-7-14-13(15)9-10-16(14)24-25-11-17(23-19(25)22)12-5-2-1-3-6-12;;/h1-8,11H,9-10H2,(H3,20,21)(H2,22,23);2*1H/b24-16-;;