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

Systemtic Name: (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate IUPAC Name: (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)[NH2+]C(C2)C(=O)[O-]

Isomeric SMILES

C1C[C@H]2C[C@@H](C1)[NH2+][C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C9H15NO2/c11-9(12)8-5-6-2-1-3-7(4-6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7+,8-/m0/s1