(5S,6S)-4-phenyl-1-azabicyclo[3.2.1]oct-3-en-6-ol

Systemtic Name: (5S,6S)-4-phenyl-1-azabicyclo[3.2.1]oct-3-en-6-ol Openeye Name: (5S,6S)-4-phenyl-1-azabicyclo[3.2.1]oct-3-en-6-ol CAS Name: (5S,6S)-4-phenyl-1-azabicyclo[3.2.1]oct-3-en-6-ol IUPAC Name: (5S,6S)-4-phenyl-1-azabicyclo[3.2.1]oct-3-en-6-ol Traditional Name: (5S,6S)-4-phenyl-1-azabicyclo[3.2.1]oct-3-en-6-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CN1CC2O)C3=CC=CC=C3

Isomeric SMILES

C1C=C([C@H]2CN1C[C@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c15-13-9-14-7-6-11(12(13)8-14)10-4-2-1-3-5-10/h1-6,12-13,15H,7-9H2/t12-,13-/m1/s1