3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-ol

Systemtic Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-ol Openeye Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-ol CAS Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-1-propanol IUPAC Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropan-1-ol Traditional Name: 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propan-1-ol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(CO)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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