(1R,5S)-3-methylsulfonyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-methylsulfonyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-benzyl-3-methylsulfonyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-methylsulfonyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-benzyl-3-methylsulfonyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-benzyl-3-mesyl-8-azabicyclo[3.2.1]octane Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1C[C@H]2CC[C@@H](C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H21NO2S/c1-19(17,18)15-9-13-7-8-14(10-15)16(13)11-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3/t13-,14+,15?