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

Systemtic Name: (2R,3S,6R)-6-phenoxy-2-(piperidin-1-ylmethyl)oxan-3-ol Openeye Name: (2R,3S,6R)-6-phenoxy-2-(1-piperidylmethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,6R)-6-phenoxy-2-(1-piperidinylmethyl)-3-oxanol IUPAC Name: (2R,3S,6R)-6-phenoxy-2-(piperidin-1-ylmethyl)oxan-3-ol Traditional Name: (2R,3S,6R)-6-phenoxy-2-(piperidinomethyl)tetrahydropyran-3-ol Formula: C17H25NO3 MolecularWeight: 291.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C(CCC(O2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H]2[C@H](CC[C@H](O2)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H25NO3/c19-15-9-10-17(20-14-7-3-1-4-8-14)21-16(15)13-18-11-5-2-6-12-18/h1,3-4,7-8,15-17,19H,2,5-6,9-13H2/t15-,16+,17-/m0/s1