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

Systemtic Name: (1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-one Openeye Name: (1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-one CAS Name: (1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-one IUPAC Name: (1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-one Traditional Name: (1R,5S)-3-cyclopropyl-3-azoniabicyclo[3.2.1]octan-8-one Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CC3CCC(C2)C3=O

Isomeric SMILES

C1C[C@H]2C[NH+](C[C@@H]1C2=O)C3CC3

InChI

InChI=1S/C10H15NO/c12-10-7-1-2-8(10)6-11(5-7)9-3-4-9/h7-9H,1-6H2/p+1/t7-,8+