(1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-3-ethyl-3-azoniabicyclo[3.3.1]nonan-9-one Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC2CCCC(C1)C2=O

Isomeric SMILES

CC[NH+]1C[C@H]2CCC[C@@H](C1)C2=O

InChI

InChI=1S/C10H17NO/c1-2-11-6-8-4-3-5-9(7-11)10(8)12/h8-9H,2-7H2,1H3/p+1/t8-,9+