8-[1-(diphenylmethyl)azetidin-3-yl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[1-(diphenylmethyl)azetidin-3-yl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(1-benzhydrylazetidin-3-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[1-(diphenylmethyl)-3-azetidinyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(1-benzhydrylazetidin-3-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(1-benzhydrylazetidin-3-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H28N2O/c26-22-13-19-11-12-20(14-22)25(19)21-15-24(16-21)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-23,26H,11-16H2