(2S,3R)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (2S,3R)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (2S,3R)-2-(1H-indol-3-ylmethyl)quinuclidin-3-ol CAS Name: (2S,3R)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (2S,3R)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (2S,3R)-2-(1H-indol-3-ylmethyl)quinuclidin-3-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CN2CCC1[C@H]([C@@H]2CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C16H20N2O/c19-16-11-5-7-18(8-6-11)15(16)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,10-11,15-17,19H,5-9H2/t15-,16+/m0/s1