N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-3-iodanyl-2-methoxy-benzamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-3-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-3-iodo-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-3-iodo-2-methoxybenzamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-3-iodo-2-methoxybenzamide Traditional Name: 5-chloro-3-iodo-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzamide Formula: C15H18ClIN2O2 MolecularWeight: 420.67309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N[C@@H]2CN3CCC2CC3)Cl)I

InChI

InChI=1S/C15H18ClIN2O2/c1-21-14-11(6-10(16)7-12(14)17)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8H2,1H3,(H,18,20)/t13-/m1/s1