3-phenyl-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-phenyl-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-phenyl-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-phenyl-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-phenyl-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-phenyl-1-azabicyclo[2.2.2]oct-2-ene Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(=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/h1-5,10,12H,6-9H2