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

Systemtic Name: (3R)-N-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-methoxyethyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 2-methoxyethyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1C[NH+]2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-13-7-4-11-10-8-12-5-2-9(10)3-6-12/h9-11H,2-8H2,1H3/p+1/t10-/m0/s1