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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC2CCC(C1)C2O

Isomeric SMILES

CC[NH+]1C[C@H]2CC[C@@H](C1)C2O

InChI

InChI=1S/C9H17NO/c1-2-10-5-7-3-4-8(6-10)9(7)11/h7-9,11H,2-6H2,1H3/p+1/t7-,8+,9?