3-phenyl-1-azabicyclo[1.1.0]butane

Systemtic Name: 3-phenyl-1-azabicyclo[1.1.0]butane Openeye Name: 3-phenyl-1-azabicyclo[1.1.0]butane CAS Name: 3-phenyl-1-azabicyclo[1.1.0]butane IUPAC Name: 3-phenyl-1-azabicyclo[1.1.0]butane Traditional Name: 3-phenyl-1-azabicyclo[1.1.0]butane Formula: C9H9N MolecularWeight: 131.17446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2(N1C2)C3=CC=CC=C3

Isomeric SMILES

C1C2(N1C2)C3=CC=CC=C3

InChI

InChI=1S/C9H9N/c1-2-4-8(5-3-1)9-6-10(9)7-9/h1-5H,6-7H2