4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine Formula: C38H48N8O4 MolecularWeight: 680.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/2C19H24N4O2/c2*20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h2*4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)