4-[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 4-[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide Openeye Name: 4-[(4-carbamimidoylphenoxy)methyl]benzamidine CAS Name: 4-[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(4-carbamimidoylphenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(4-amidinophenoxy)methyl]benzamidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

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