N-[(1R,4S,5S,6R)-5-fluoranyl-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-6-yl]ethanamide

Systemtic Name: N-[(1R,4S,5S,6R)-5-fluoranyl-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-6-yl]ethanamide Openeye Name: N-[(1R,4S,5S,6R)-3-benzyl-5-fluoro-3-azabicyclo[2.1.1]hexan-6-yl]acetamide CAS Name: N-[(1R,4S,5S,6R)-5-fluoro-3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-6-yl]acetamide IUPAC Name: N-[(1R,4S,5S,6R)-3-benzyl-5-fluoro-3-azabicyclo[2.1.1]hexan-6-yl]acetamide Traditional Name: N-[(1R,4S,5S,6R)-3-benzyl-5-fluoro-3-azabicyclo[2.1.1]hexan-6-yl]acetamide Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CN(C1C2F)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]2CN([C@@H]1[C@H]2F)CC3=CC=CC=C3

InChI

InChI=1S/C14H17FN2O/c1-9(18)16-13-11-8-17(14(13)12(11)15)7-10-5-3-2-4-6-10/h2-6,11-14H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14+/m0/s1