2-(4-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: 2-(4-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: 2-(p-tolyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: 2-(4-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: 2-(4-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: 2-(p-tolyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3CCC(O2)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3CCC(O2)C=C3

InChI

InChI=1S/C13H15NO/c1-10-2-4-11(5-3-10)14-12-6-8-13(15-14)9-7-12/h2-6,8,12-13H,7,9H2,1H3