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

Systemtic Name: N'-[(E)-2-(4-aminophenyl)ethenyl]-4-azanyl-benzenecarboximidamide trihydrochloride Openeye Name: 4-amino-N'-[(E)-2-(4-aminophenyl)vinyl]benzamidine trihydrochloride CAS Name: 4-amino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide trihydrochloride IUPAC Name: 4-amino-N'-[(E)-2-(4-aminophenyl)ethenyl]benzenecarboximidamide trihydrochloride Traditional Name: 4-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=C1C=CN=C(C2=CC=C(C=C2)N)N)N.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4.3ClH/c16-13-5-1-11(2-6-13)9-10-19-15(18)12-3-7-14(17)8-4-12;;;/h1-10H,16-17H2,(H2,18,19);3*1H/b10-9+;;;