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

Systemtic Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxy-benzenecarboximidamide dihydrochloride Openeye Name: 4-[(E)-2-(4-carbamimidoylphenyl)vinyl]-3-methoxy-benzamidine dihydrochloride CAS Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxybenzenecarboximidamide dihydrochloride IUPAC Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-3-methoxybenzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-2-(4-amidinophenyl)vinyl]-3-methoxy-benzamidine dihydrochloride Formula: C17H20Cl2N4O MolecularWeight: 367.2729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C=CC2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)/C=C/C2=CC=C(C=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C17H18N4O.2ClH/c1-22-15-10-14(17(20)21)9-8-12(15)5-2-11-3-6-13(7-4-11)16(18)19;;/h2-10H,1H3,(H3,18,19)(H3,20,21);2*1H/b5-2+;;