(1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.2.1]octan-8-one

Systemtic Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.2.1]octan-8-one Openeye Name: (1R,5S)-3-isopropyl-3-azoniabicyclo[3.2.1]octan-8-one CAS Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.2.1]octan-8-one IUPAC Name: (1R,5S)-3-propan-2-yl-3-azoniabicyclo[3.2.1]octan-8-one Traditional Name: (1R,5S)-3-isopropyl-3-azoniabicyclo[3.2.1]octan-8-one Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC2CCC(C1)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO/c1-7(2)11-5-8-3-4-9(6-11)10(8)12/h7-9H,3-6H2,1-2H3/p+1/t8-,9+