1-phenyl-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]methanesulfonamide Openeye Name: 1-phenyl-N-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]methanesulfonamide CAS Name: 1-phenyl-N-[(2R,3R)-2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]methanesulfonamide IUPAC Name: 1-phenyl-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]methanesulfonamide Traditional Name: 1-phenyl-N-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]methanesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2CC3=CN=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H]([C@H]2CC3=CN=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O2S/c24-26(25,15-16-5-2-1-3-6-16)22-20-18-8-11-23(12-9-18)19(20)13-17-7-4-10-21-14-17/h1-7,10,14,18-20,22H,8-9,11-13,15H2/t19-,20-/m1/s1