3-(2-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(2-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(2-ethylphenyl)quinuclidin-3-ol CAS Name: 3-(2-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(2-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(2-ethylphenyl)quinuclidin-3-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2(CN3CCC2CC3)O

Isomeric SMILES

CCC1=CC=CC=C1C2(CN3CCC2CC3)O

InChI

InChI=1S/C15H21NO/c1-2-12-5-3-4-6-14(12)15(17)11-16-9-7-13(15)8-10-16/h3-6,13,17H,2,7-11H2,1H3