3-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]-1H-quinolin-2-one CAS Name: 3-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]carbostyril Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H21N3O/c21-17-14(9-13-3-1-2-4-15(13)19-17)10-18-16-11-20-7-5-12(16)6-8-20/h1-4,9,12,16,18H,5-8,10-11H2,(H,19,21)/p+1/t16-/m0/s1