5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane Openeye Name: 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane CAS Name: 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane IUPAC Name: 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane Traditional Name: 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2OCC(O2)(CN1)C3=CC=CC=C3

Isomeric SMILES

C1C2OCC(O2)(CN1)C3=CC=CC=C3

InChI

InChI=1S/C11H13NO2/c1-2-4-9(5-3-1)11-7-12-6-10(14-11)13-8-11/h1-5,10,12H,6-8H2