2-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanoate

Systemtic Name: 2-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanoate Openeye Name: 2-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]acetate CAS Name: 2-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]acetate IUPAC Name: 2-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]acetate Traditional Name: 2-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]acetate Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-11-8-2-3-9(11)5-7(4-8)6-10(12)13/h7-9H,2-6H2,1H3,(H,12,13)/t7?,8-,9+