(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Openeye Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)C(=O)[O-]

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)C(=O)[O-]

InChI

InChI=1S/C9H15NO2/c1-10-7-2-3-8(10)5-6(4-7)9(11)12/h6-8H,2-5H2,1H3,(H,11,12)/t6?,7-,8+