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

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

Systemtic Name:[(2R)-1-[butyl(methyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
Openeye Name:[(1R)-1-[butyl(methyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium
CAS Name:[(2R)-1-[butyl(methyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium
IUPAC Name:[(2R)-1-[butyl(methyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium
Traditional Name:[(1R)-1-[butyl(methyl)carbamoyl]-3-mesyl-propyl]ammonium
Formula: C10H23N2O3S+
MolecularWeight: 251.36622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CCS(=O)(=O)C)[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C10H22N2O3S/c1-4-5-7-12(2)10(13)9(11)6-8-16(3,14)15/h9H,4-8,11H2,1-3H3/p+1/t9-/m1/s1


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