3-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenoxy-benzenecarbonitrile

Systemtic Name: 3-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenoxy-benzenecarbonitrile Openeye Name: 3-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenoxy-benzonitrile CAS Name: 3-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenoxybenzonitrile IUPAC Name: 3-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenoxybenzonitrile Traditional Name: 3-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenoxy-benzonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC(=CC(=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1C[C@@H]2CC(C[C@@H]1N2)OC3=CC(=CC(=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C20H20N2O2/c21-13-14-8-18(23-17-4-2-1-3-5-17)12-19(9-14)24-20-10-15-6-7-16(11-20)22-15/h1-5,8-9,12,15-16,20,22H,6-7,10-11H2/t15-,16-/m1/s1