3-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole

Systemtic Name: 3-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole Openeye Name: 3-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-isoxazole CAS Name: 3-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenylisoxazole IUPAC Name: 3-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-1,2-oxazole Traditional Name: 3-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-5-phenyl-isoxazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCC1N2)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(=CCC1N2)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H16N2O/c1-2-4-11(5-3-1)16-10-15(18-19-16)13-8-6-12-7-9-14(13)17-12/h1-5,8,10,12,14,17H,6-7,9H2