methyl 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanoate

Systemtic Name: methyl 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanoate Openeye Name: methyl 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]acetate CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]acetate Traditional Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]acetic acid methyl ester Formula: C10H19N2O2+ MolecularWeight: 199.27006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C[NH+]2CCC1CC2

Isomeric SMILES

COC(=O)CN[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C10H18N2O2/c1-14-10(13)6-11-9-7-12-4-2-8(9)3-5-12/h8-9,11H,2-7H2,1H3/p+1/t9-/m0/s1