3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-vinyloxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-vinyloxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=C(C=C1)C2=CC3CCC(C2)N3

Isomeric SMILES

C=COC1=CC=C(C=C1)C2=CC3CCC(C2)N3

InChI

InChI=1S/C15H17NO/c1-2-17-15-7-3-11(4-8-15)12-9-13-5-6-14(10-12)16-13/h2-4,7-9,13-14,16H,1,5-6,10H2