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

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

Systemtic Name:(1R,5S)-3-azoniabicyclo[3.3.1]nonan-9-ol
Openeye Name:(1R,5S)-3-azoniabicyclo[3.3.1]nonan-9-ol
CAS Name:(1R,5S)-3-azoniabicyclo[3.3.1]nonan-9-ol
IUPAC Name:(1R,5S)-3-azoniabicyclo[3.3.1]nonan-9-ol
Traditional Name:(1R,5S)-3-azoniabicyclo[3.3.1]nonan-9-ol
Formula: C8H16NO+
MolecularWeight: 142.21874
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[NH2+]CC(C1)C2O


Isomeric SMILES

C1C[C@@H]2C[NH2+]C[C@H](C1)C2O


InChI

InChI=1S/C8H15NO/c10-8-6-2-1-3-7(8)5-9-4-6/h6-10H,1-5H2/p+1/t6-,7+,8?


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