N-(2-iodanylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-iodanylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-iodophenyl)quinuclidin-3-amine CAS Name: N-(2-iodophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-iodophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-iodophenyl)-quinuclidin-3-yl-amine Formula: C13H17IN2 MolecularWeight: 328.19195

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC=C3I

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC=C3I

InChI

InChI=1S/C13H17IN2/c14-11-3-1-2-4-12(11)15-13-9-16-7-5-10(13)6-8-16/h1-4,10,13,15H,5-9H2