3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-4-13(5-3-1)6-7-15-12-16-10-8-14(15)9-11-16/h1-5,12,14H,8-11H2