2-[2-(3-azanyl-4-methyl-phenoxy)ethylamino]ethanoic acid

Systemtic Name: 2-[2-(3-azanyl-4-methyl-phenoxy)ethylamino]ethanoic acid Openeye Name: 2-[2-(3-amino-4-methyl-phenoxy)ethylamino]acetic acid CAS Name: 2-[2-(3-amino-4-methylphenoxy)ethylamino]acetic acid IUPAC Name: 2-[2-(3-amino-4-methylphenoxy)ethylamino]acetic acid Traditional Name: 2-[2-(3-amino-4-methyl-phenoxy)ethylamino]acetic acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC(=O)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC(=O)O)N

InChI

InChI=1S/C11H16N2O3/c1-8-2-3-9(6-10(8)12)16-5-4-13-7-11(14)15/h2-3,6,13H,4-5,7,12H2,1H3,(H,14,15)