4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide dihydrochloride Openeye Name: 4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enoxy]benzamidine dihydrochloride CAS Name: 4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide dihydrochloride Traditional Name: 4-[(E)-4-(4-amidinophenoxy)but-2-enoxy]benzamidine dihydrochloride Formula: C18H22Cl2N4O2 MolecularWeight: 397.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCC=CCOC2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC/C=C/COC2=CC=C(C=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C18H20N4O2.2ClH/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22;;/h1-10H,11-12H2,(H3,19,20)(H3,21,22);2*1H/b2-1+;;