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

Systemtic Name: 3-[[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenyl-benzenecarbonitrile Openeye Name: 3-[[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenyl-benzonitrile CAS Name: 3-[[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenylbenzonitrile IUPAC Name: 3-[[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenylbenzonitrile Traditional Name: 3-[[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenyl-benzonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c21-13-14-8-16(15-4-2-1-3-5-15)10-19(9-14)23-20-11-17-6-7-18(12-20)22-17/h1-5,8-10,17-18,20,22H,6-7,11-12H2/t17-,18+,20?