(1R,3S,5S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,3S,5S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,3S,5S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1R,3S,5S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,3S,5S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,3S,5S)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CC(CC1C(C2)OC)O)C

Isomeric SMILES

C[N+]1([C@@H]2C[C@@H](C[C@H]1C(C2)OC)O)C

InChI

InChI=1S/C10H20NO2/c1-11(2)7-4-8(12)6-9(11)10(5-7)13-3/h7-10,12H,4-6H2,1-3H3/q+1/t7-,8+,9+,10?/m1/s1