(1R,5R,6R)-6-methoxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5R,6R)-6-methoxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R,6R)-6-methoxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one CAS Name: (1R,5R,6R)-6-methoxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5R,6R)-6-methoxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R,6R)-6-methoxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-one Formula: C9H16NO2+ MolecularWeight: 170.22884

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CC(C1CC(=O)C2)OC

Isomeric SMILES

C[NH+]1[C@@H]2C[C@H]([C@H]1CC(=O)C2)OC

InChI

InChI=1S/C9H15NO2/c1-10-6-3-7(11)5-8(10)9(4-6)12-2/h6,8-9H,3-5H2,1-2H3/p+1/t6-,8+,9+/m0/s1