(3R)-2-methylidene-3-(2-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3R)-2-methylidene-3-(2-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3R)-2-methylene-3-(o-tolyl)quinuclidin-3-ol CAS Name: (3R)-2-methylene-3-(2-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3R)-2-methylidene-3-(2-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3R)-2-methylene-3-(o-tolyl)quinuclidin-3-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3CCN(C2=C)CC3)O

Isomeric SMILES

CC1=CC=CC=C1[C@@]2(C3CCN(C2=C)CC3)O

InChI

InChI=1S/C15H19NO/c1-11-5-3-4-6-14(11)15(17)12(2)16-9-7-13(15)8-10-16/h3-6,13,17H,2,7-10H2,1H3/t15-/m1/s1