2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]aniline

Systemtic Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]aniline Openeye Name: 2-[(3R)-quinuclidin-3-yl]oxyaniline CAS Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]aniline IUPAC Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]aniline Traditional Name: [2-[(3R)-quinuclidin-3-yl]oxyphenyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=CC=C3N

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC3=CC=CC=C3N

InChI

InChI=1S/C13H18N2O/c14-11-3-1-2-4-12(11)16-13-9-15-7-5-10(13)6-8-15/h1-4,10,13H,5-9,14H2/t13-/m0/s1