(3R)-3-(3-cyclohexyl-3-fluoranyl-3-phenyl-prop-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-(3-cyclohexyl-3-fluoranyl-3-phenyl-prop-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-(3-cyclohexyl-3-fluoro-3-phenyl-prop-1-ynyl)-3-methoxy-quinuclidine CAS Name: (3R)-3-(3-cyclohexyl-3-fluoro-3-phenylprop-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-(3-cyclohexyl-3-fluoro-3-phenylprop-1-ynyl)-3-methoxy-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-(3-cyclohexyl-3-fluoro-3-phenyl-prop-1-ynyl)-3-methoxy-quinuclidine Formula: C23H30FNO MolecularWeight: 355.488803

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCCCC3)(C4=CC=CC=C4)F

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3CCCCC3)(C4=CC=CC=C4)F

InChI

InChI=1S/C23H30FNO/c1-26-22(18-25-16-12-19(22)13-17-25)14-15-23(24,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2,4-5,8-9,19,21H,3,6-7,10-13,16-18H2,1H3/t22-,23?/m1/s1