2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[5-(4-amidinophenyl)-1H-imidazol-2-yl]phenoxy]acetic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)C3=CC=C(C=C3)OCC(=O)O)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)C3=CC=C(C=C3)OCC(=O)O)C(=N)N

InChI

InChI=1S/C18H16N4O3/c19-17(20)12-3-1-11(2-4-12)15-9-21-18(22-15)13-5-7-14(8-6-13)25-10-16(23)24/h1-9H,10H2,(H3,19,20)(H,21,22)(H,23,24)