2-azanylpentanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 2-azanylpentanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 2-aminopentanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine CAS Name: 2-aminopentanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 2-aminopentanedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine; 2-aminoglutaric acid Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2.C5H9NO4/c20-18(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;6-3(5(9)10)1-2-4(7)8/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);3H,1-2,6H2,(H,7,8)(H,9,10)