3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane Openeye Name: 3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane CAS Name: 3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane IUPAC Name: 3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane Traditional Name: 3-phenyl-8-oxa-3-azabicyclo[3.2.1]octane Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC1O2)C3=CC=CC=C3

InChI

InChI=1S/C12H15NO/c1-2-4-10(5-3-1)13-8-11-6-7-12(9-13)14-11/h1-5,11-12H,6-9H2