[(1S)-1-(3-piperidin-1-ylsulfonylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-piperidin-1-ylsulfonylphenyl)ethyl]azanium Openeye Name: [(1S)-1-[3-(1-piperidylsulfonyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(1-piperidinylsulfonyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-(3-piperidin-1-ylsulfonylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-piperidinosulfonylphenyl)ethyl]ammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)[NH3+]

InChI

InChI=1S/C13H20N2O2S/c1-11(14)12-6-5-7-13(10-12)18(16,17)15-8-3-2-4-9-15/h5-7,10-11H,2-4,8-9,14H2,1H3/p+1/t11-/m0/s1