2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(quinuclidin-3-ylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(quinuclidin-3-ylamino)ethyl]hydroquinone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(13-8-12(18)2-3-15(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