N-[2,4-bis(bromanyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2,4-dibromophenyl)quinuclidin-3-amine CAS Name: N-(2,4-dibromophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2,4-dibromophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2,4-dibromophenyl)-quinuclidin-3-yl-amine Formula: C13H16Br2N2 MolecularWeight: 360.08754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C13H16Br2N2/c14-10-1-2-12(11(15)7-10)16-13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13,16H,3-6,8H2