(3R)-3-morpholin-4-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile

Systemtic Name: (3R)-3-morpholin-4-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: (3R)-3-morpholinoquinuclidin-1-ium-3-carbonitrile CAS Name: (3R)-3-(4-morpholinyl)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: (3R)-3-morpholin-4-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: (3R)-3-morpholinoquinuclidin-1-ium-3-carbonitrile Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(C#N)N3CCOCC3

Isomeric SMILES

C1C[NH+]2CCC1[C@@](C2)(C#N)N3CCOCC3

InChI

InChI=1S/C12H19N3O/c13-9-12(15-5-7-16-8-6-15)10-14-3-1-11(12)2-4-14/h11H,1-8,10H2/p+1/t12-/m0/s1