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

Systemtic Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-2-methyl-phenoxy]acetic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C19H18N4O3/c1-11-8-14(6-7-16(11)26-10-17(24)25)19-22-9-15(23-19)12-2-4-13(5-3-12)18(20)21/h2-9H,10H2,1H3,(H3,20,21)(H,22,23)(H,24,25)