2-methyl-N-[5-[3-(trifluoromethyloxy)phenyl]pyridin-2-yl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-methyl-N-[5-[3-(trifluoromethyloxy)phenyl]pyridin-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-methyl-N-[5-[3-(trifluoromethoxy)phenyl]-2-pyridyl]quinuclidin-3-amine CAS Name: 2-methyl-N-[5-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-methyl-N-[5-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methylquinuclidin-3-yl)-[5-[3-(trifluoromethoxy)phenyl]-2-pyridyl]amine Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC3=NC=C(C=C3)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CC1C(C2CCN1CC2)NC3=NC=C(C=C3)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O/c1-13-19(14-7-9-26(13)10-8-14)25-18-6-5-16(12-24-18)15-3-2-4-17(11-15)27-20(21,22)23/h2-6,11-14,19H,7-10H2,1H3,(H,24,25)