(1R,5S)-8-(2-oxidanyl-2-phenyl-propyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-(2-oxidanyl-2-phenyl-propyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-(2-hydroxy-2-phenyl-propyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-(2-hydroxy-2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-(2-hydroxy-2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-(2-hydroxy-2-phenyl-propyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2CCC1CC(C2)O)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-16(19,12-5-3-2-4-6-12)11-17-13-7-8-14(17)10-15(18)9-13/h2-6,13-15,18-19H,7-11H2,1H3/t13-,14+,15?,16?