2-[1-(1-phenylethyl)azetidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(1-phenylethyl)azetidin-3-yl]ethanoic acid Openeye Name: 2-[1-(1-phenylethyl)azetidin-3-yl]acetic acid CAS Name: 2-[1-(1-phenylethyl)-3-azetidinyl]acetic acid IUPAC Name: 2-[1-(1-phenylethyl)azetidin-3-yl]acetic acid Traditional Name: 2-[1-(1-phenylethyl)azetidin-3-yl]acetic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)CC(=O)O

InChI

InChI=1S/C13H17NO2/c1-10(12-5-3-2-4-6-12)14-8-11(9-14)7-13(15)16/h2-6,10-11H,7-9H2,1H3,(H,15,16)