3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenol

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenol Openeye Name: 3-(quinuclidin-3-ylamino)phenol CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenol IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenol Traditional Name: 3-(quinuclidin-3-ylamino)phenol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C13H18N2O/c16-12-3-1-2-11(8-12)14-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13-14,16H,4-7,9H2