4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene

Systemtic Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Openeye Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene CAS Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene IUPAC Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Traditional Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC1N=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H14N2/c1-2-4-10(5-3-1)12-8-6-11(7-9-12)13-14-12/h1-5,11H,6-9H2