[(1S)-cyclohex-3-en-1-yl]methyl-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(methanesulfonamido)ethyl]ammonium Formula: C10H21N2O2S+ MolecularWeight: 233.35094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC[NH2+]CC1CCC=CC1

Isomeric SMILES

CS(=O)(=O)NCC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C10H20N2O2S/c1-15(13,14)12-8-7-11-9-10-5-3-2-4-6-10/h2-3,10-12H,4-9H2,1H3/p+1/t10-/m1/s1