N'-[(E)-2-(4-aminophenyl)ethenyl]-3-azanyl-benzenecarboximidamide hydrate trihydrochloride

Systemtic Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-3-azanyl-benzenecarboximidamide hydrate trihydrochloride Openeye Name: 3-amino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine hydrate trihydrochloride CAS Name: 3-amino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide hydrate trihydrochloride IUPAC Name: 3-amino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide hydrate trihydrochloride Traditional Name: 3-amino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine hydrate trihydrochloride Formula: C15H21Cl3N4O MolecularWeight: 379.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=NC=CC2=CC=C(C=C2)N)N.O.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=N/C=C/C2=CC=C(C=C2)N)N.O.Cl.Cl.Cl

InChI

InChI=1S/C15H16N4.3ClH.H2O/c16-13-6-4-11(5-7-13)8-9-19-15(18)12-2-1-3-14(17)10-12;;;;/h1-10H,16-17H2,(H2,18,19);3*1H;1H2/b9-8+;;;;