8-phenethyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-phenethyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-phenethyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-phenethyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-phenethyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-phenethyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c23-21(18-9-5-2-6-10-18)15-19-11-12-20(16-21)22(19)14-13-17-7-3-1-4-8-17/h1-10,19-20,23H,11-16H2