3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2,2-dideuterio-propanoate

Systemtic Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2,2-dideuterio-propanoate Openeye Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2,2-dideuterio-propanoate CAS Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2,2-dideuteriopropanoate IUPAC Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2,2-dideuteriopropanoate Traditional Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2,2-dideuterio-propionate Formula: C9H16N2O2 MolecularWeight: 186.247864

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CCC(=O)[O-]

Isomeric SMILES

[2H]C([2H])(C[N+]12CCN(CC1)CC2)C(=O)[O-]

InChI

InChI=1S/C9H16N2O2/c12-9(13)1-5-11-6-2-10(3-7-11)4-8-11/h1-8H2/i1D2