[(2R)-1-[methyl(propan-2-yl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[methyl(propan-2-yl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[isopropyl(methyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[methyl(propan-2-yl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[methyl(propan-2-yl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[isopropyl(methyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C9H21N2O3S+ MolecularWeight: 237.33964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O3S/c1-7(2)11(3)9(12)8(10)5-6-15(4,13)14/h7-8H,5-6,10H2,1-4H3/p+1/t8-/m1/s1