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

Systemtic Name: (1R,5S)-3-propyl-3-azoniabicyclo[3.2.1]octan-8-ol Openeye Name: (1R,5S)-3-propyl-3-azoniabicyclo[3.2.1]octan-8-ol CAS Name: (1R,5S)-3-propyl-3-azoniabicyclo[3.2.1]octan-8-ol IUPAC Name: (1R,5S)-3-propyl-3-azoniabicyclo[3.2.1]octan-8-ol Traditional Name: (1R,5S)-3-propyl-3-azoniabicyclo[3.2.1]octan-8-ol Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC2CCC(C1)C2O

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-2-5-11-6-8-3-4-9(7-11)10(8)12/h8-10,12H,2-7H2,1H3/p+1/t8-,9+,10?