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

Systemtic Name: 2-[[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]phenyl]-methyl-amino]ethanoic acid Openeye Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-N-methyl-anilino]acetic acid CAS Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-N-methylanilino]acetic acid IUPAC Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-N-methylanilino]acetic acid Traditional Name: 2-[4-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-N-methyl-anilino]acetic acid Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-24(11-17(25)26)15-8-6-14(7-9-15)19-22-10-16(23-19)12-2-4-13(5-3-12)18(20)21/h2-10H,11H2,1H3,(H3,20,21)(H,22,23)(H,25,26)