N-[1-(4-bromophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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