N-(2-chloranyl-4-iodanyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-chloranyl-4-iodanyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-chloro-4-iodo-phenyl)quinuclidin-3-amine CAS Name: N-(2-chloro-4-iodophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-chloro-4-iodophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-chloro-4-iodo-phenyl)-quinuclidin-3-yl-amine Formula: C13H16ClIN2 MolecularWeight: 362.63701

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=C(C=C3)I)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C13H16ClIN2/c14-11-7-10(15)1-2-12(11)16-13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13,16H,3-6,8H2