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

Systemtic Name: (3R)-N-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3-methoxypropyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 3-methoxypropyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1C[NH+]2CCC1CC2

Isomeric SMILES

COCCCN[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C11H22N2O/c1-14-8-2-5-12-11-9-13-6-3-10(11)4-7-13/h10-12H,2-9H2,1H3/p+1/t11-/m0/s1