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

Systemtic Name: (3R)-N-(2-methoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-methoxyphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-methoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-methoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methoxyphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C14H20N2O/c1-17-14-5-3-2-4-12(14)15-13-10-16-8-6-11(13)7-9-16/h2-5,11,13,15H,6-10H2,1H3/p+1/t13-/m0/s1