(3R)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(2-methoxyphenyl)methyl]quinuclidin-3-amine CAS Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: o-anisyl-[(3R)-quinuclidin-3-yl]amine Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H22N2O/c1-18-15-5-3-2-4-13(15)10-16-14-11-17-8-6-12(14)7-9-17/h2-5,12,14,16H,6-11H2,1H3/t14-/m0/s1