(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-one Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO/c1-8(2)12-6-9-4-3-5-10(7-12)11(9)13/h8-10H,3-7H2,1-2H3/p+1/t9-,10+