(1R)-1-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-2-methoxy-ethanol

Systemtic Name: (1R)-1-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-2-methoxy-ethanol Openeye Name: (1R)-2-methoxy-1-[(2R)-quinuclidin-2-yl]ethanol CAS Name: (1R)-1-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-2-methoxyethanol IUPAC Name: (1R)-1-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-2-methoxyethanol Traditional Name: (1R)-2-methoxy-1-[(2R)-quinuclidin-2-yl]ethanol Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1CC2CCN1CC2)O

Isomeric SMILES

COC[C@@H]([C@H]1CC2CCN1CC2)O

InChI

InChI=1S/C10H19NO2/c1-13-7-10(12)9-6-8-2-4-11(9)5-3-8/h8-10,12H,2-7H2,1H3/t9-,10+/m1/s1