(1R,5S)-8-azoniabicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: (1R,5S)-8-azoniabicyclo[3.2.1]octane-5-carboxylate Openeye Name: (1R,5S)-8-azoniabicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,5S)-8-azoniabicyclo[3.2.1]octane-5-carboxylate IUPAC Name: (1R,5S)-8-azoniabicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,5S)-8-azoniabicyclo[3.2.1]octane-5-carboxylate Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)([NH2+]2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c10-7(11)8-4-1-2-6(9-8)3-5-8/h6,9H,1-5H2,(H,10,11)/t6-,8+/m1/s1