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

Systemtic Name: 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC=C1C2=CN3CCC2CC3

InChI

InChI=1S/C14H17NO/c1-16-14-5-3-2-4-12(14)13-10-15-8-6-11(13)7-9-15/h2-5,10-11H,6-9H2,1H3