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

Systemtic Name: 3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol Openeye Name: 3-[1-(quinuclidin-3-ylamino)ethyl]phenol CAS Name: 3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol IUPAC Name: 3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol Traditional Name: 3-[1-(quinuclidin-3-ylamino)ethyl]phenol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2CN3CCC2CC3

InChI

InChI=1S/C15H22N2O/c1-11(13-3-2-4-14(18)9-13)16-15-10-17-7-5-12(15)6-8-17/h2-4,9,11-12,15-16,18H,5-8,10H2,1H3