4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(quinuclidin-3-ylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(quinuclidin-3-ylamino)ethyl]resorcinol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(13-3-2-12(18)8-15(13)19)16-14-9-17-6-4-11(14)5-7-17/h2-3,8,10-11,14,16,18-19H,4-7,9H2,1H3