2-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(3R)-quinuclidin-3-yl]acetamide CAS Name: 2-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: 2-(2-aminophenyl)-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)CC3=CC=CC=C3N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C15H21N3O/c16-13-4-2-1-3-12(13)9-15(19)17-14-10-18-7-5-11(14)6-8-18/h1-4,11,14H,5-10,16H2,(H,17,19)/t14-/m0/s1