(3R)-3-(methoxymethoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-(methoxymethoxy)-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-(methoxymethoxy)quinuclidine CAS Name: (3R)-3-(methoxymethoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-(methoxymethoxy)-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-(methoxymethoxy)quinuclidine Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN2CCC1CC2

Isomeric SMILES

COCO[C@H]1CN2CCC1CC2

InChI

InChI=1S/C9H17NO2/c1-11-7-12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-7H2,1H3/t9-/m0/s1