(3R)-3-(4-tert-butylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3R)-3-(4-tert-butylphenyl)quinuclidin-3-ol CAS Name: (3R)-3-(4-tert-butylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3R)-3-(4-tert-butylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3R)-3-(4-tert-butylphenyl)quinuclidin-3-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@]2(CN3CCC2CC3)O

InChI

InChI=1S/C17H25NO/c1-16(2,3)13-4-6-14(7-5-13)17(19)12-18-10-8-15(17)9-11-18/h4-7,15,19H,8-12H2,1-3H3/t17-/m0/s1