(1R,5S)-3-tert-butyl-3-azoniabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1R,5S)-3-tert-butyl-3-azoniabicyclo[3.3.1]nonan-9-ol Openeye Name: (1R,5S)-3-tert-butyl-3-azoniabicyclo[3.3.1]nonan-9-ol CAS Name: (1R,5S)-3-tert-butyl-3-azoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1R,5S)-3-tert-butyl-3-azoniabicyclo[3.3.1]nonan-9-ol Traditional Name: (1R,5S)-3-tert-butyl-3-azoniabicyclo[3.3.1]nonan-9-ol Formula: C12H24NO+ MolecularWeight: 198.32506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC2CCCC(C1)C2O

Isomeric SMILES

CC(C)(C)[NH+]1C[C@H]2CCC[C@@H](C1)C2O

InChI

InChI=1S/C12H23NO/c1-12(2,3)13-7-9-5-4-6-10(8-13)11(9)14/h9-11,14H,4-8H2,1-3H3/p+1/t9-,10+,11?