2-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]-1,3-diphenyl-propan-2-ol

Systemtic Name: 2-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]-1,3-diphenyl-propan-2-ol Openeye Name: 2-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]-1,3-diphenyl-propan-2-ol CAS Name: 2-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]-1,3-diphenyl-2-propanol IUPAC Name: 2-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]-1,3-diphenylpropan-2-ol Traditional Name: 2-[(2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]-1,3-diphenyl-propan-2-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(NC2C1)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H]2C[C@@H](N[C@@H]2C1)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c24-22(15-17-8-3-1-4-9-17,16-18-10-5-2-6-11-18)21-14-19-12-7-13-20(19)23-21/h1-6,8-11,19-21,23-24H,7,12-16H2/t19-,20-,21-/m1/s1