[(2S,3S)-3-methylpentan-2-yl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: 2-(methanesulfonamido)ethyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: 2-(methanesulfonamido)ethyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C9H23N2O2S+ MolecularWeight: 223.35612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C9H22N2O2S/c1-5-8(2)9(3)10-6-7-11-14(4,12)13/h8-11H,5-7H2,1-4H3/p+1/t8-,9-/m0/s1