2-(3-carbamimidoylphenoxy)pentanoic acid

Systemtic Name: 2-(3-carbamimidoylphenoxy)pentanoic acid Openeye Name: 2-(3-carbamimidoylphenoxy)pentanoic acid CAS Name: 2-(3-carbamimidoylphenoxy)pentanoic acid IUPAC Name: 2-(3-carbamimidoylphenoxy)pentanoic acid Traditional Name: 2-(3-amidinophenoxy)valeric acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)OC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

CCCC(C(=O)O)OC1=CC=CC(=C1)C(=N)N

InChI

InChI=1S/C12H16N2O3/c1-2-4-10(12(15)16)17-9-6-3-5-8(7-9)11(13)14/h3,5-7,10H,2,4H2,1H3,(H3,13,14)(H,15,16)