N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodanyl-2-prop-2-enoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodanyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-iodo-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodo-2-prop-2-enoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodo-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-iodo-N-quinuclidin-3-yl-benzamide Formula: C17H21IN2O2 MolecularWeight: 412.26531

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H21IN2O2/c1-2-9-22-16-4-3-13(18)10-14(16)17(21)19-15-11-20-7-5-12(15)6-8-20/h2-4,10,12,15H,1,5-9,11H2,(H,19,21)