4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide dihydrochloride Openeye Name: 4-[(E)-3-(4-carbamimidoylphenyl)allyl]benzamidine dihydrochloride CAS Name: 4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[(E)-3-(4-carbamimidoylphenyl)prop-2-enyl]benzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-3-(4-amidinophenyl)allyl]benzamidine dihydrochloride Formula: C17H20Cl2N4 MolecularWeight: 351.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CC2=CC=C(C=C2)C(=N)N)C(=N)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4.2ClH/c18-16(19)14-8-4-12(5-9-14)2-1-3-13-6-10-15(11-7-13)17(20)21;;/h1-2,4-11H,3H2,(H3,18,19)(H3,20,21);2*1H/b2-1+;;