4-[2-(4-carbamimidoylphenoxy)ethoxy]benzenecarboximidamide

Systemtic Name: 4-[2-(4-carbamimidoylphenoxy)ethoxy]benzenecarboximidamide Openeye Name: 4-[2-(4-carbamimidoylphenoxy)ethoxy]benzamidine CAS Name: 4-[2-(4-carbamimidoylphenoxy)ethoxy]benzenecarboximidamide IUPAC Name: 4-[2-(4-carbamimidoylphenoxy)ethoxy]benzenecarboximidamide Traditional Name: 4-[2-(4-amidinophenoxy)ethoxy]benzamidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H18N4O2/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2,(H3,17,18)(H3,19,20)