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

Systemtic Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-3-azanyl-benzenecarboximidamide trihydrochloride Openeye Name: 3-amino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine trihydrochloride CAS Name: 3-amino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide trihydrochloride IUPAC Name: 3-amino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide trihydrochloride Traditional Name: 3-amino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine trihydrochloride Formula: C15H19Cl3N4 MolecularWeight: 361.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4.3ClH/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/b9-8+;;;