(2R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-3-phenyl-propanamide

Systemtic Name: (2R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-3-phenyl-propanamide Openeye Name: (2R)-2-amino-3-phenyl-N-[(3R)-quinuclidin-3-yl]propanamide CAS Name: (2R)-2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-3-phenyl-N-[(3R)-quinuclidin-3-yl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C16H23N3O/c17-14(10-12-4-2-1-3-5-12)16(20)18-15-11-19-8-6-13(15)7-9-19/h1-5,13-15H,6-11,17H2,(H,18,20)/t14-,15+/m1/s1