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

Systemtic Name: (2R,3S,6R)-6-phenoxy-2-(pyrrolidin-1-ylmethyl)oxan-3-ol Openeye Name: (2R,3S,6R)-6-phenoxy-2-(pyrrolidin-1-ylmethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,6R)-6-phenoxy-2-(1-pyrrolidinylmethyl)-3-oxanol IUPAC Name: (2R,3S,6R)-6-phenoxy-2-(pyrrolidin-1-ylmethyl)oxan-3-ol Traditional Name: (2R,3S,6R)-6-phenoxy-2-(pyrrolidinomethyl)tetrahydropyran-3-ol Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(CCC(O2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)C[C@@H]2[C@H](CC[C@H](O2)OC3=CC=CC=C3)O

InChI

InChI=1S/C16H23NO3/c18-14-8-9-16(19-13-6-2-1-3-7-13)20-15(14)12-17-10-4-5-11-17/h1-3,6-7,14-16,18H,4-5,8-12H2/t14-,15+,16-/m0/s1