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

Systemtic Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C9H18NO+ MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO/c1-10(2)7-3-4-8(10)6-9(11)5-7/h7-9,11H,3-6H2,1-2H3/q+1/t7-,8+,9?