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

Systemtic Name: 3-(4-ethenoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(4-vinyloxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-ethenoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-ethenoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(4-vinyloxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)OC=C

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)OC=C

InChI

InChI=1S/C16H19NO/c1-3-18-16-8-4-12(5-9-16)13-10-14-6-7-15(11-13)17(14)2/h3-5,8-10,14-15H,1,6-7,11H2,2H3