2-[(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)oxy]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)oxy]-1,1-diphenyl-ethanol Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)oxy]-1,1-diphenyl-ethanol CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)oxy]-1,1-diphenylethanol IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)oxy]-1,1-diphenylethanol Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)oxy]-1,1-diphenyl-ethanol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)OCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1C(CC2)OCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO2/c1-23-19-12-14-20(23)21(15-13-19)25-16-22(24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-21,24H,12-16H2,1H3