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(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol

(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol

Systemtic Name:(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol
Openeye Name:(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol
CAS Name:(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol
IUPAC Name:(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol
Traditional Name:(1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-ol
Formula: C10H18NO+
MolecularWeight: 168.25602
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CC3CCC(C2)C3O


Isomeric SMILES

C1C[C@H]2C[NH+](C[C@@H]1C2O)C3CC3


InChI

InChI=1S/C10H17NO/c12-10-7-1-2-8(10)6-11(5-7)9-3-4-9/h7-10,12H,1-6H2/p+1/t7-,8+,10?


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