(R)-1-azabicyclo[2.2.2]octan-2-yl-(4-methylphenyl)methanol

Systemtic Name: (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-methylphenyl)methanol Openeye Name: (R)-p-tolyl(quinuclidin-2-yl)methanol CAS Name: (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-methylphenyl)methanol IUPAC Name: (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-methylphenyl)methanol Traditional Name: (R)-p-tolyl(quinuclidin-2-yl)methanol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC3CCN2CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC3CCN2CC3)O

InChI

InChI=1S/C15H21NO/c1-11-2-4-13(5-3-11)15(17)14-10-12-6-8-16(14)9-7-12/h2-5,12,14-15,17H,6-10H2,1H3/t14?,15-/m1/s1