3-azanyl-4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide dihydrochloride

Systemtic Name: 3-azanyl-4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide dihydrochloride Openeye Name: 3-amino-4-[(E)-2-(4-carbamimidoylphenyl)vinyl]benzamidine dihydrochloride CAS Name: 3-amino-4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide dihydrochloride IUPAC Name: 3-amino-4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-2-(4-amidinophenyl)vinyl]-3-amino-benzamidine dihydrochloride Formula: C16H19Cl2N5 MolecularWeight: 352.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C(=N)N)N)C(=N)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5.2ClH/c17-14-9-13(16(20)21)8-7-11(14)4-1-10-2-5-12(6-3-10)15(18)19;;/h1-9H,17H2,(H3,18,19)(H3,20,21);2*1H/b4-1+;;