(3R)-N-(3-bromophenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3-bromophenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3-bromophenyl)quinuclidin-3-amine CAS Name: (3R)-N-(3-bromophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-bromophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-bromophenyl)-[(3R)-quinuclidin-3-yl]amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H17BrN2/c14-11-2-1-3-12(8-11)15-13-9-16-6-4-10(13)5-7-16/h1-3,8,10,13,15H,4-7,9H2/t13-/m0/s1