(2S,3R)-3-[(2R)-oxan-2-yl]oxy-2-(phenylmethyl)azetidine

Systemtic Name: (2S,3R)-3-[(2R)-oxan-2-yl]oxy-2-(phenylmethyl)azetidine Openeye Name: (2S,3R)-2-benzyl-3-[(2R)-tetrahydropyran-2-yl]oxy-azetidine CAS Name: (2S,3R)-3-[[(2R)-2-oxanyl]oxy]-2-(phenylmethyl)azetidine IUPAC Name: (2S,3R)-2-benzyl-3-[(2R)-oxan-2-yl]oxyazetidine Traditional Name: (2S,3R)-2-benzyl-3-[(2R)-tetrahydropyran-2-yl]oxy-azetidine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CNC2CC3=CC=CC=C3

Isomeric SMILES

C1CCO[C@@H](C1)O[C@@H]2CN[C@H]2CC3=CC=CC=C3

InChI

InChI=1S/C15H21NO2/c1-2-6-12(7-3-1)10-13-14(11-16-13)18-15-8-4-5-9-17-15/h1-3,6-7,13-16H,4-5,8-11H2/t13-,14+,15+/m0/s1