N-[2-(4-bromophenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]quinuclidin-3-amine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-quinuclidin-3-yl-amine Formula: C16H23BrN2 MolecularWeight: 323.27122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC2CN3CCC2CC3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2CN3CCC2CC3

InChI

InChI=1S/C16H23BrN2/c1-16(2,13-3-5-14(17)6-4-13)18-15-11-19-9-7-12(15)8-10-19/h3-6,12,15,18H,7-11H2,1-2H3