2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol CAS Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-diphenylethanol IUPAC Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-diphenylethanol Traditional Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H29NO/c1-24-21-13-8-14-22(24)16-18(15-21)17-23(25,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,18,21-22,25H,8,13-17H2,1H3/t18?,21-,22+