(2S,3R,4S,6R)-3-(dimethylamino)-2,4-dimethyl-6-prop-2-enoxy-oxan-4-ol

Systemtic Name: (2S,3R,4S,6R)-3-(dimethylamino)-2,4-dimethyl-6-prop-2-enoxy-oxan-4-ol Openeye Name: (2S,3R,4S,6R)-6-allyloxy-3-(dimethylamino)-2,4-dimethyl-tetrahydropyran-4-ol CAS Name: (2S,3R,4S,6R)-3-(dimethylamino)-2,4-dimethyl-6-prop-2-enoxy-4-oxanol IUPAC Name: (2S,3R,4S,6R)-3-(dimethylamino)-2,4-dimethyl-6-prop-2-enoxyoxan-4-ol Traditional Name: (2S,3R,4S,6R)-6-allyloxy-3-(dimethylamino)-2,4-dimethyl-tetrahydropyran-4-ol Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC=C)(C)O)N(C)C

Isomeric SMILES

C[C@H]1[C@H]([C@@](C[C@@H](O1)OCC=C)(C)O)N(C)C

InChI

InChI=1S/C12H23NO3/c1-6-7-15-10-8-12(3,14)11(13(4)5)9(2)16-10/h6,9-11,14H,1,7-8H2,2-5H3/t9-,10+,11+,12-/m0/s1