(1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1N=N2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@]2(C[C@H]1N=N2)C3=CC=CC=C3

InChI

InChI=1S/C11H12N2/c1-2-4-9(5-3-1)11-7-6-10(8-11)12-13-11/h1-5,10H,6-8H2/t10-,11+/m0/s1