N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[(3R)-quinuclidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[(3R)-quinuclidin-3-yl]cyclopropanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C17H22N2O/c20-17(15-10-14(15)12-4-2-1-3-5-12)18-16-11-19-8-6-13(16)7-9-19/h1-5,13-16H,6-11H2,(H,18,20)/t14?,15?,16-/m0/s1