(1R,5S)-9-(bromomethylsulfonyl)-3-methylidene-9-azabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-9-(bromomethylsulfonyl)-3-methylidene-9-azabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-9-(bromomethylsulfonyl)-3-methylene-9-azabicyclo[3.3.1]nonane CAS Name: (1R,5S)-9-(bromomethylsulfonyl)-3-methylene-9-azabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-9-(bromomethylsulfonyl)-3-methylidene-9-azabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-9-(bromomethylsulfonyl)-3-methylene-9-azabicyclo[3.3.1]nonane Formula: C10H16BrNO2S MolecularWeight: 294.20854

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCCC(C1)N2S(=O)(=O)CBr

Isomeric SMILES

C=C1C[C@H]2CCC[C@@H](C1)N2S(=O)(=O)CBr

InChI

InChI=1S/C10H16BrNO2S/c1-8-5-9-3-2-4-10(6-8)12(9)15(13,14)7-11/h9-10H,1-7H2/t9-,10+