2-(4-aminophenyl)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)CC3=CC=C(C=C3)N

InChI

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