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

Systemtic Name: (1R,5S)-8-methyl-3-phenyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Openeye Name: (1R,5S)-8-methyl-3-phenyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-8-methyl-3-phenyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: (1R,5S)-8-methyl-3-phenyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-8-methyl-3-phenyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-15(9-12,14(17)18)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,17,18)/t12-,13+,15?