[2-[(1S)-1-azaniumylethyl]phenyl]-ethylsulfonyl-azanide

Systemtic Name: [2-[(1S)-1-azaniumylethyl]phenyl]-ethylsulfonyl-azanide Openeye Name: [2-[(1S)-1-azaniumylethyl]phenyl]-ethylsulfonyl-azanide CAS Name: [2-[(1S)-1-ammonioethyl]phenyl]-ethylsulfonylazanide IUPAC Name: [2-[(1S)-1-azaniumylethyl]phenyl]-ethylsulfonylazanide Traditional Name: [2-[(1S)-1-ammonioethyl]phenyl]-esyl-azanide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)[N-]C1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

CCS(=O)(=O)[N-]C1=CC=CC=C1[C@H](C)[NH3+]

InChI

InChI=1S/C10H15N2O2S/c1-3-15(13,14)12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3/q-1/p+1/t8-/m0/s1