(3R)-N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(5-bromo-2-ethoxy-phenyl)methyl]quinuclidin-3-amine CAS Name: (3R)-N-[(5-bromo-2-ethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(5-bromo-2-ethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (5-bromo-2-ethoxy-benzyl)-[(3R)-quinuclidin-3-yl]amine Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CNC2CN3CCC2CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CN[C@H]2CN3CCC2CC3

InChI

InChI=1S/C16H23BrN2O/c1-2-20-16-4-3-14(17)9-13(16)10-18-15-11-19-7-5-12(15)6-8-19/h3-4,9,12,15,18H,2,5-8,10-11H2,1H3/t15-/m0/s1