2-[2-(1-azanyl-1-oxidanyl-ethyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(1-azanyl-1-oxidanyl-ethyl)phenoxy]ethanoic acid Openeye Name: 2-[2-(1-amino-1-hydroxy-ethyl)phenoxy]acetic acid CAS Name: 2-[2-(1-amino-1-hydroxyethyl)phenoxy]acetic acid IUPAC Name: 2-[2-(1-amino-1-hydroxyethyl)phenoxy]acetic acid Traditional Name: 2-[2-(1-amino-1-hydroxy-ethyl)phenoxy]acetic acid Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)O)(N)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)O)(N)O

InChI

InChI=1S/C10H13NO4/c1-10(11,14)7-4-2-3-5-8(7)15-6-9(12)13/h2-5,14H,6,11H2,1H3,(H,12,13)