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

Systemtic Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-ol Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC2CCCC(C1)C2O

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-2-11-6-8-4-3-5-9(7-11)10(8)12/h8-10,12H,2-7H2,1H3/p+1/t8-,9+,10?