6-phenyl-6-azabicyclo[3.1.0]hexane

Systemtic Name: 6-phenyl-6-azabicyclo[3.1.0]hexane Openeye Name: 6-phenyl-6-azabicyclo[3.1.0]hexane CAS Name: 6-phenyl-6-azabicyclo[3.1.0]hexane IUPAC Name: 6-phenyl-6-azabicyclo[3.1.0]hexane Traditional Name: 6-phenyl-6-azabicyclo[3.1.0]hexane Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)N2C3=CC=CC=C3

InChI

InChI=1S/C11H13N/c1-2-5-9(6-3-1)12-10-7-4-8-11(10)12/h1-3,5-6,10-11H,4,7-8H2