3-(4-azanylphenoxy)azetidine-1-carboxylic acid

Systemtic Name: 3-(4-azanylphenoxy)azetidine-1-carboxylic acid Openeye Name: 3-(4-aminophenoxy)azetidine-1-carboxylic acid CAS Name: 3-(4-aminophenoxy)-1-azetidinecarboxylic acid IUPAC Name: 3-(4-aminophenoxy)azetidine-1-carboxylic acid Traditional Name: 3-(4-aminophenoxy)azetidine-1-carboxylic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)O)OC2=CC=C(C=C2)N

Isomeric SMILES

C1C(CN1C(=O)O)OC2=CC=C(C=C2)N

InChI

InChI=1S/C10H12N2O3/c11-7-1-3-8(4-2-7)15-9-5-12(6-9)10(13)14/h1-4,9H,5-6,11H2,(H,13,14)