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

Systemtic Name: (2R,3S)-2-(azetidin-1-ylmethyl)-6-ethoxy-oxan-3-ol Openeye Name: (2R,3S)-2-(azetidin-1-ylmethyl)-6-ethoxy-tetrahydropyran-3-ol CAS Name: (2R,3S)-2-(1-azetidinylmethyl)-6-ethoxy-3-oxanol IUPAC Name: (2R,3S)-2-(azetidin-1-ylmethyl)-6-ethoxyoxan-3-ol Traditional Name: (2R,3S)-2-(azetidin-1-ylmethyl)-6-ethoxy-tetrahydropyran-3-ol Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(O1)CN2CCC2)O

Isomeric SMILES

CCOC1CC[C@@H]([C@H](O1)CN2CCC2)O

InChI

InChI=1S/C11H21NO3/c1-2-14-11-5-4-9(13)10(15-11)8-12-6-3-7-12/h9-11,13H,2-8H2,1H3/t9-,10+,11?/m0/s1