4-azanyl-5-chloranyl-N-[(3R)-2,3-ditritio-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(3R)-2,3-ditritio-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[(3R)-2,3-ditritioquinuclidin-3-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(3R)-2,3-ditritio-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(3R)-2,3-ditritio-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(3R)-2,3-ditritioquinuclidin-3-yl]-2-methoxy-benzamide Formula: C15H20ClN3O2 MolecularWeight: 313.807419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

Isomeric SMILES

[3H]C1[C@](C2CCN1CC2)([3H])NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m0/s1/i8T,13T/t8?,13-