1-[[(2R,3R)-3-(4-fluoranylphenoxy)-1-(phenylmethyl)azetidin-2-yl]methyl]pyrrolidine

Systemtic Name: 1-[[(2R,3R)-3-(4-fluoranylphenoxy)-1-(phenylmethyl)azetidin-2-yl]methyl]pyrrolidine Openeye Name: 1-[[(2R,3R)-1-benzyl-3-(4-fluorophenoxy)azetidin-2-yl]methyl]pyrrolidine CAS Name: 1-[[(2R,3R)-3-(4-fluorophenoxy)-1-(phenylmethyl)-2-azetidinyl]methyl]pyrrolidine IUPAC Name: 1-[[(2R,3R)-1-benzyl-3-(4-fluorophenoxy)azetidin-2-yl]methyl]pyrrolidine Traditional Name: 1-[[(2R,3R)-1-benzyl-3-(4-fluorophenoxy)azetidin-2-yl]methyl]pyrrolidine Formula: C21H25FN2O MolecularWeight: 340.434403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(CN2CC3=CC=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C[C@@H]2[C@@H](CN2CC3=CC=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H25FN2O/c22-18-8-10-19(11-9-18)25-21-16-24(14-17-6-2-1-3-7-17)20(21)15-23-12-4-5-13-23/h1-3,6-11,20-21H,4-5,12-16H2/t20-,21-/m1/s1