(1S,5R)-9,9-dimethoxy-3-azoniabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-9,9-dimethoxy-3-azoniabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-9,9-dimethoxy-3-azoniabicyclo[3.3.1]nonane CAS Name: (1S,5R)-9,9-dimethoxy-3-azoniabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-9,9-dimethoxy-3-azoniabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-9,9-dimethoxy-3-azoniabicyclo[3.3.1]nonane Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1C[NH2+]C2)OC

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1C[NH2+]C2)OC

InChI

InChI=1S/C10H19NO2/c1-12-10(13-2)8-4-3-5-9(10)7-11-6-8/h8-9,11H,3-7H2,1-2H3/p+1/t8-,9+