3-[[6-[(3-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[6-[(3-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide Openeye Name: 3-[[6-[(3-carbamimidoylphenoxy)methyl]-2-naphthyl]methoxy]benzamidine CAS Name: 3-[[6-[(3-carbamimidoylphenoxy)methyl]-2-naphthalenyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[6-[(3-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide Traditional Name: 3-[[6-[(3-amidinophenoxy)methyl]-2-naphthyl]methoxy]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC3=C(C=C2)C=C(C=C3)COC4=CC=CC(=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC3=C(C=C2)C=C(C=C3)COC4=CC=CC(=C4)C(=N)N)C(=N)N

InChI

InChI=1S/C26H24N4O2/c27-25(28)21-3-1-5-23(13-21)31-15-17-7-9-20-12-18(8-10-19(20)11-17)16-32-24-6-2-4-22(14-24)26(29)30/h1-14H,15-16H2,(H3,27,28)(H3,29,30)