3-[[3-(3-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-(3-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 3-[[3-(3-carbamimidoylphenyl)phenoxy]methyl]benzamidine CAS Name: 3-[[3-(3-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-(3-carbamimidoylphenyl)phenoxy]methyl]benzenecarboximidamide Traditional Name: 3-[[3-(3-amidinophenyl)phenoxy]methyl]benzamidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H20N4O/c22-20(23)17-7-1-4-14(10-17)13-26-19-9-3-6-16(12-19)15-5-2-8-18(11-15)21(24)25/h1-12H,13H2,(H3,22,23)(H3,24,25)