3-tert-butyl-7-phenyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 3-tert-butyl-7-phenyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 3-tert-butyl-7-phenyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 3-tert-butyl-7-phenyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 3-tert-butyl-7-phenyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 3-tert-butyl-7-phenyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-17(2,3)14-9-10-16-13(11-14)12-18(16)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3