(2R,3S,6R)-2-(azetidin-1-ylmethyl)-6-phenoxy-oxan-3-ol

Systemtic Name: (2R,3S,6R)-2-(azetidin-1-ylmethyl)-6-phenoxy-oxan-3-ol Openeye Name: (2R,3S,6R)-2-(azetidin-1-ylmethyl)-6-phenoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,6R)-2-(1-azetidinylmethyl)-6-phenoxy-3-oxanol IUPAC Name: (2R,3S,6R)-2-(azetidin-1-ylmethyl)-6-phenoxyoxan-3-ol Traditional Name: (2R,3S,6R)-2-(azetidin-1-ylmethyl)-6-phenoxy-tetrahydropyran-3-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2C(CCC(O2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C1)C[C@@H]2[C@H](CC[C@H](O2)OC3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO3/c17-13-7-8-15(18-12-5-2-1-3-6-12)19-14(13)11-16-9-4-10-16/h1-3,5-6,13-15,17H,4,7-11H2/t13-,14+,15-/m0/s1