(1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2/t12-,13+,14?