1-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(quinuclidin-3-ylamino)indan-4-ol CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(quinuclidin-3-ylamino)indan-4-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CN4CCC3CC4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3CN4CCC3CC4)C=CC=C2O

InChI

InChI=1S/C16H22N2O/c19-16-3-1-2-12-13(16)4-5-14(12)17-15-10-18-8-6-11(15)7-9-18/h1-3,11,14-15,17,19H,4-10H2