8,8-dimethyl-3-(2-phenylethynyl)-8-azoniabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8,8-dimethyl-3-(2-phenylethynyl)-8-azoniabicyclo[3.2.1]oct-3-ene Openeye Name: 8,8-dimethyl-3-(2-phenylethynyl)-8-azoniabicyclo[3.2.1]oct-3-ene CAS Name: 8,8-dimethyl-3-(2-phenylethynyl)-8-azoniabicyclo[3.2.1]oct-3-ene IUPAC Name: 8,8-dimethyl-3-(2-phenylethynyl)-8-azoniabicyclo[3.2.1]oct-3-ene Traditional Name: 8,8-dimethyl-3-(2-phenylethynyl)-8-azoniabicyclo[3.2.1]oct-3-ene Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1C=C(C2)C#CC3=CC=CC=C3)C

Isomeric SMILES

C[N+]1(C2CCC1C=C(C2)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C17H20N/c1-18(2)16-10-11-17(18)13-15(12-16)9-8-14-6-4-3-5-7-14/h3-7,12,16-17H,10-11,13H2,1-2H3/q+1