N-[(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propanamide

Systemtic Name: N-[(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propanamide Openeye Name: N-[(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propanamide CAS Name: N-[(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenylpropanamide IUPAC Name: N-[(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenylpropanamide Traditional Name: N-[(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-N-phenyl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC1N(C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N([C@@H]1C[C@H]2CC[C@H]1N(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-3-17(20)19(14-7-5-4-6-8-14)16-11-13-9-10-15(16)18(2)12-13/h4-8,13,15-16H,3,9-12H2,1-2H3/t13-,15-,16-/m1/s1