[(1R,3S)-3-methylcyclohexyl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1R,3S)-3-methylcyclohexyl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: 2-(methanesulfonamido)ethyl-[(1R,3S)-3-methylcyclohexyl]ammonium CAS Name: 2-(methanesulfonamido)ethyl-[(1R,3S)-3-methylcyclohexyl]ammonium IUPAC Name: 2-(methanesulfonamido)ethyl-[(1R,3S)-3-methylcyclohexyl]azanium Traditional Name: 2-(methanesulfonamido)ethyl-[(1R,3S)-3-methylcyclohexyl]ammonium Formula: C10H23N2O2S+ MolecularWeight: 235.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

C[C@H]1CCC[C@H](C1)[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C10H22N2O2S/c1-9-4-3-5-10(8-9)11-6-7-12-15(2,13)14/h9-12H,3-8H2,1-2H3/p+1/t9-,10+/m0/s1