4-[[1-[2-(4-fluorophenyl)ethyl]-3-oxidanyl-azetidin-3-yl]methyl-methyl-amino]benzoic acid

Systemtic Name: 4-[[1-[2-(4-fluorophenyl)ethyl]-3-oxidanyl-azetidin-3-yl]methyl-methyl-amino]benzoic acid Openeye Name: 4-[[1-[2-(4-fluorophenyl)ethyl]-3-hydroxy-azetidin-3-yl]methyl-methyl-amino]benzoic acid CAS Name: 4-[[1-[2-(4-fluorophenyl)ethyl]-3-hydroxy-3-azetidinyl]methyl-methylamino]benzoic acid IUPAC Name: 4-[[1-[2-(4-fluorophenyl)ethyl]-3-hydroxyazetidin-3-yl]methyl-methylamino]benzoic acid Traditional Name: 4-[[1-[2-(4-fluorophenyl)ethyl]-3-hydroxy-azetidin-3-yl]methyl-methyl-amino]benzoic acid Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CN(C1)CCC2=CC=C(C=C2)F)O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CN(CC1(CN(C1)CCC2=CC=C(C=C2)F)O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H23FN2O3/c1-22(18-8-4-16(5-9-18)19(24)25)12-20(26)13-23(14-20)11-10-15-2-6-17(21)7-3-15/h2-9,26H,10-14H2,1H3,(H,24,25)