3-[[5-[(3-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[5-[(3-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide Openeye Name: 3-[[5-[(3-carbamimidoylphenoxy)methyl]-1-naphthyl]methoxy]benzamidine CAS Name: 3-[[5-[(3-carbamimidoylphenoxy)methyl]-1-naphthalenyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[5-[(3-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide Traditional Name: 3-[[5-[(3-amidinophenoxy)methyl]-1-naphthyl]methoxy]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CC3=C2C=CC=C3COC4=CC=CC(=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CC3=C2C=CC=C3COC4=CC=CC(=C4)C(=N)N)C(=N)N

InChI

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