4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]phenol

Systemtic Name: 4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]phenol Openeye Name: 4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]phenol CAS Name: 4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenylmethyl]phenol IUPAC Name: 4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenylmethyl]phenol Traditional Name: 4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H23NO2/c22-18-10-6-15(7-11-18)20(14-4-2-1-3-5-14)23-19-12-16-8-9-17(13-19)21-16/h1-7,10-11,16-17,19-22H,8-9,12-13H2/t16-,17+,19?,20?