4-[7-(4-carbamimidoylphenoxy)heptoxy]benzenecarboximidamide

Systemtic Name: 4-[7-(4-carbamimidoylphenoxy)heptoxy]benzenecarboximidamide Openeye Name: 4-[7-(4-carbamimidoylphenoxy)heptoxy]benzamidine CAS Name: 4-[7-(4-carbamimidoylphenoxy)heptoxy]benzenecarboximidamide IUPAC Name: 4-[7-(4-carbamimidoylphenoxy)heptoxy]benzenecarboximidamide Traditional Name: 4-[7-(4-amidinophenoxy)heptoxy]benzamidine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H28N4O2/c22-20(23)16-6-10-18(11-7-16)26-14-4-2-1-3-5-15-27-19-12-8-17(9-13-19)21(24)25/h6-13H,1-5,14-15H2,(H3,22,23)(H3,24,25)