(1R,5S)-2,5-ditert-butyl-6-azabicyclo[3.2.0]hepta-2,6-diene

Systemtic Name: (1R,5S)-2,5-ditert-butyl-6-azabicyclo[3.2.0]hepta-2,6-diene Openeye Name: (1R,5S)-2,5-ditert-butyl-6-azabicyclo[3.2.0]hepta-2,6-diene CAS Name: (1R,5S)-2,5-ditert-butyl-6-azabicyclo[3.2.0]hepta-2,6-diene IUPAC Name: (1R,5S)-2,5-ditert-butyl-6-azabicyclo[3.2.0]hepta-2,6-diene Traditional Name: (1R,5S)-2,5-ditert-butyl-6-azabicyclo[3.2.0]hepta-2,6-diene Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC2(C1C=N2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC[C@]2([C@@H]1C=N2)C(C)(C)C

InChI

InChI=1S/C14H23N/c1-12(2,3)10-7-8-14(13(4,5)6)11(10)9-15-14/h7,9,11H,8H2,1-6H3/t11-,14+/m1/s1