3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[(3R)-quinuclidin-1-ium-3-yl]amino]benzamide CAS Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[(3R)-quinuclidin-1-ium-3-yl]amino]benzamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H21N3O/c1-16-15(19)12-3-2-4-13(9-12)17-14-10-18-7-5-11(14)6-8-18/h2-4,9,11,14,17H,5-8,10H2,1H3,(H,16,19)/p+1/t14-/m0/s1