4-[(4-carbamimidoylphenoxy)methoxy]benzenecarboximidamide

Systemtic Name: 4-[(4-carbamimidoylphenoxy)methoxy]benzenecarboximidamide Openeye Name: 4-[(4-carbamimidoylphenoxy)methoxy]benzamidine CAS Name: 4-[(4-carbamimidoylphenoxy)methoxy]benzenecarboximidamide IUPAC Name: 4-[(4-carbamimidoylphenoxy)methoxy]benzenecarboximidamide Traditional Name: 4-[(4-amidinophenoxy)methoxy]benzamidine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C15H16N4O2/c16-14(17)10-1-5-12(6-2-10)20-9-21-13-7-3-11(4-8-13)15(18)19/h1-8H,9H2,(H3,16,17)(H3,18,19)