2,2,3-triphenyl-1-azabicyclo[1.1.0]butane

Systemtic Name: 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane Openeye Name: 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane CAS Name: 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane IUPAC Name: 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane Traditional Name: 2,2,3-triphenyl-1-azabicyclo[1.1.0]butane Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(N1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2(N1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N/c1-4-10-17(11-5-1)20-16-22(20)21(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2