[(3S)-1-(4-bromophenyl)sulfonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(4-bromophenyl)sulfonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(4-bromophenyl)sulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(4-bromophenyl)sulfonyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(4-bromophenyl)sulfonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-brosyl-3-piperidyl]ammonium Formula: C11H16BrN2O2S+ MolecularWeight: 320.22594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C11H15BrN2O2S/c12-9-3-5-11(6-4-9)17(15,16)14-7-1-2-10(13)8-14/h3-6,10H,1-2,7-8,13H2/p+1/t10-/m0/s1