ethyl (1R,3R,5S)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: ethyl (1R,3R,5S)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: ethyl (1R,3R,5S)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,3R,5S)-4-azoniabicyclo[3.3.1]nonane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,5S)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,3R,5S)-4-azoniabicyclo[3.3.1]nonane-3-carboxylic acid ethyl ester Formula: C11H20NO2+ MolecularWeight: 198.282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCCC(C2)[NH2+]1

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]2CCC[C@@H](C2)[NH2+]1

InChI

InChI=1S/C11H19NO2/c1-2-14-11(13)10-7-8-4-3-5-9(6-8)12-10/h8-10,12H,2-7H2,1H3/p+1/t8-,9+,10-/m1/s1