(3R)-N-(2-morpholin-4-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-morpholin-4-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-morpholinoethyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[2-(4-morpholinyl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-morpholin-4-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 2-morpholinoethyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H26N3O+ MolecularWeight: 240.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCN3CCOCC3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCN3CCOCC3

InChI

InChI=1S/C13H25N3O/c1-4-16-5-2-12(1)13(11-16)14-3-6-15-7-9-17-10-8-15/h12-14H,1-11H2/p+1/t13-/m0/s1