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

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-iodo-4-methyl-phenyl)quinuclidin-3-amine CAS Name: N-(3-iodo-4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-iodo-4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-iodo-4-methyl-phenyl)-quinuclidin-3-yl-amine Formula: C14H19IN2 MolecularWeight: 342.21853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CN3CCC2CC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CN3CCC2CC3)I

InChI

InChI=1S/C14H19IN2/c1-10-2-3-12(8-13(10)15)16-14-9-17-6-4-11(14)5-7-17/h2-3,8,11,14,16H,4-7,9H2,1H3