2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]ethanol

Systemtic Name: 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]ethanol Openeye Name: 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]ethanol CAS Name: 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]ethanol IUPAC Name: 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]ethanol Traditional Name: 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene]ethanol Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(=CCO)C2)C

Isomeric SMILES

C[N+]1([C@@H]2CC[C@H]1CC(=CCO)C2)C

InChI

InChI=1S/C11H20NO/c1-12(2)10-3-4-11(12)8-9(7-10)5-6-13/h5,10-11,13H,3-4,6-8H2,1-2H3/q+1/t10-,11+