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

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-16-13-5-6-14(16)10-12(9-13)11-3-7-15(17-2)8-4-11/h3-4,7-9,13-14H,5-6,10H2,1-2H3