4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-2-methoxy-phenol Openeye Name: 2-methoxy-4-[1-(quinuclidin-3-ylamino)ethyl]phenol CAS Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[1-(quinuclidin-3-ylamino)ethyl]phenol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(13-3-4-15(19)16(9-13)20-2)17-14-10-18-7-5-12(14)6-8-18/h3-4,9,11-12,14,17,19H,5-8,10H2,1-2H3