3-[5-(3-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 3-[5-(3-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 3-[5-(3-carbamimidoylphenoxy)pentoxy]benzamidine CAS Name: 3-[5-(3-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 3-[5-(3-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 3-[5-(3-amidinophenoxy)pentoxy]benzamidine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c20-18(21)14-6-4-8-16(12-14)24-10-2-1-3-11-25-17-9-5-7-15(13-17)19(22)23/h4-9,12-13H,1-3,10-11H2,(H3,20,21)(H3,22,23)