3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CC2C=C(CC1N2)C#CC3=CC=CC=C3

InChI

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