8-methyl-3-[2-(4-methylphenyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3-[2-(4-methylphenyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-[2-(p-tolyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-[2-(4-methylphenyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-[2-(4-methylphenyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-[2-(p-tolyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC3CCC(C2)N3C

InChI

InChI=1S/C17H19N/c1-13-3-5-14(6-4-13)7-8-15-11-16-9-10-17(12-15)18(16)2/h3-6,11,16-17H,9-10,12H2,1-2H3