4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol

Systemtic Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol Openeye Name: 4-[1-(quinuclidin-3-ylamino)ethyl]phenol CAS Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol IUPAC Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol Traditional Name: 4-[1-(quinuclidin-3-ylamino)ethyl]phenol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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