4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]benzamide CAS Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]benzamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-17-16(20)14-4-2-12(3-5-14)10-18-15-11-19-8-6-13(15)7-9-19/h2-5,13,15,18H,6-11H2,1H3,(H,17,20)/p+1/t15-/m0/s1