3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 1,7-dimethyl-3-(quinuclidin-3-ylamino)indan-4-ol CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 1,7-dimethyl-3-(quinuclidin-3-ylamino)indan-4-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CN4CCC3CC4

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2O/c1-11-3-4-16(21)18-14(9-12(2)17(11)18)19-15-10-20-7-5-13(15)6-8-20/h3-4,12-15,19,21H,5-10H2,1-2H3