3-(1-azabicyclo[2.2.2]octan-3-yloxy)aniline

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)aniline Openeye Name: 3-quinuclidin-3-yloxyaniline CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)aniline IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)aniline Traditional Name: (3-quinuclidin-3-yloxyphenyl)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=CC(=C3)N

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=CC(=C3)N

InChI

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