(3R)-3-(4-phenoxyphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-(4-phenoxyphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-(4-phenoxyphenoxy)quinuclidine CAS Name: (3R)-3-(4-phenoxyphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-(4-phenoxyphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-(4-phenoxyphenoxy)quinuclidine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H21NO2/c1-2-4-16(5-3-1)21-17-6-8-18(9-7-17)22-19-14-20-12-10-15(19)11-13-20/h1-9,15,19H,10-14H2/t19-/m0/s1