[(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[ethyl(2-methylallyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[ethyl(2-methylprop-2-enyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[ethyl(2-methylallyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C11H23N2O3S+ MolecularWeight: 263.37692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3S/c1-5-13(8-9(2)3)11(14)10(12)6-7-17(4,15)16/h10H,2,5-8,12H2,1,3-4H3/p+1/t10-/m1/s1