3-[(4-carbamimidoylphenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(4-carbamimidoylphenyl)methoxy]benzenecarboximidamide Openeye Name: 3-[(4-carbamimidoylphenyl)methoxy]benzamidine CAS Name: 3-[(4-carbamimidoylphenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(4-carbamimidoylphenyl)methoxy]benzenecarboximidamide Traditional Name: 3-(4-amidinobenzyl)oxybenzamidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C15H16N4O/c16-14(17)11-6-4-10(5-7-11)9-20-13-3-1-2-12(8-13)15(18)19/h1-8H,9H2,(H3,16,17)(H3,18,19)