3-[(E)-(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]benzenecarboximidamide dihydrochloride

Systemtic Name: 3-[(E)-(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]benzenecarboximidamide dihydrochloride Openeye Name: 3-[(E)-(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]benzamidine dihydrochloride CAS Name: 3-[(E)-(2-amino-4-phenyl-1-imidazolyl)iminomethyl]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[(E)-(2-amino-4-phenylimidazol-1-yl)iminomethyl]benzenecarboximidamide dihydrochloride Traditional Name: 3-[(E)-(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]benzamidine dihydrochloride Formula: C17H18Cl2N6 MolecularWeight: 377.27102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC(=CC=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=CC(=CC=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C17H16N6.2ClH/c18-16(19)14-8-4-5-12(9-14)10-21-23-11-15(22-17(23)20)13-6-2-1-3-7-13;;/h1-11H,(H3,18,19)(H2,20,22);2*1H/b21-10+;;