4-[(E)-2-(4-carbamimidoylphenyl)prop-1-enyl]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[(E)-2-(4-carbamimidoylphenyl)prop-1-enyl]benzenecarboximidamide dihydrochloride Openeye Name: 4-[(E)-2-(4-carbamimidoylphenyl)prop-1-enyl]benzamidine dihydrochloride CAS Name: 4-[(E)-2-(4-carbamimidoylphenyl)prop-1-enyl]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[(E)-2-(4-carbamimidoylphenyl)prop-1-enyl]benzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-2-(4-amidinophenyl)prop-1-enyl]benzamidine dihydrochloride Formula: C17H20Cl2N4 MolecularWeight: 351.2735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4.2ClH/c1-11(13-6-8-15(9-7-13)17(20)21)10-12-2-4-14(5-3-12)16(18)19;;/h2-10H,1H3,(H3,18,19)(H3,20,21);2*1H/b11-10+;;