(3S)-2-methylidene-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S)-2-methylidene-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-2-methylene-3-phenyl-quinuclidin-3-ol CAS Name: (3S)-2-methylene-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3S)-2-methylidene-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-2-methylene-3-phenyl-quinuclidin-3-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C2CCN1CC2)(C3=CC=CC=C3)O

Isomeric SMILES

C=C1[C@](C2CCN1CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO/c1-11-14(16,12-5-3-2-4-6-12)13-7-9-15(11)10-8-13/h2-6,13,16H,1,7-10H2/t14-/m1/s1