(4S,5S)-5-phenyl-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: (4S,5S)-5-phenyl-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: (4S,5S)-5-phenyl-1-azabicyclo[2.2.2]oct-2-ene CAS Name: (4S,5S)-5-phenyl-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: (4S,5S)-5-phenyl-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: (4S,5S)-5-phenyl-1-azabicyclo[2.2.2]oct-2-ene Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN2C[C@@H]([C@H]1C=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H15N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-6,8,12-13H,7,9-10H2/t12-,13+/m0/s1