3-[1-(1-phenylethyl)azetidin-3-yl]propanoic acid

Systemtic Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propanoic acid Openeye Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propanoic acid CAS Name: 3-[1-(1-phenylethyl)-3-azetidinyl]propanoic acid IUPAC Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propanoic acid Traditional Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propionic acid Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11(13-5-3-2-4-6-13)15-9-12(10-15)7-8-14(16)17/h2-6,11-12H,7-10H2,1H3,(H,16,17)