(3R,4S,6R)-4-(diethylamino)-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (3R,4S,6R)-4-(diethylamino)-6-phenylmethoxy-oxan-3-ol Openeye Name: (3R,4S,6R)-6-benzyloxy-4-(diethylamino)tetrahydropyran-3-ol CAS Name: (3R,4S,6R)-4-(diethylamino)-6-phenylmethoxy-3-oxanol IUPAC Name: (3R,4S,6R)-4-(diethylamino)-6-phenylmethoxyoxan-3-ol Traditional Name: (3R,4S,6R)-6-benzoxy-4-(diethylamino)tetrahydropyran-3-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC(OCC1O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H]1C[C@@H](OC[C@@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H25NO3/c1-3-17(4-2)14-10-16(20-12-15(14)18)19-11-13-8-6-5-7-9-13/h5-9,14-16,18H,3-4,10-12H2,1-2H3/t14-,15-,16+/m0/s1