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

Systemtic Name: 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C#CC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-17-15-9-10-16(17)12-14(11-15)8-7-13-5-3-2-4-6-13/h2-6,11,15-16H,9-10,12H2,1H3