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

Systemtic Name: (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-[(3R)-quinuclidin-3-yl]acetamide CAS Name: (2S)-2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-amino-2-phenyl-N-[(3R)-quinuclidin-3-yl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c16-14(12-4-2-1-3-5-12)15(19)17-13-10-18-8-6-11(13)7-9-18/h1-5,11,13-14H,6-10,16H2,(H,17,19)/t13-,14-/m0/s1