3-[[(2R)-2-azaniumyl-4-methylsulfonyl-butanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-2-azaniumyl-4-methylsulfonyl-butanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-2-azaniumyl-4-methylsulfonyl-butanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-2-ammonio-4-methylsulfonyl-1-oxobutyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-2-azaniumyl-4-methylsulfonylbutanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2R)-2-ammonio-4-mesyl-butanoyl]amino]propyl-dimethyl-ammonium Formula: C10H25N3O3S+2 MolecularWeight: 267.3888

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O3S/c1-13(2)7-4-6-12-10(14)9(11)5-8-17(3,15)16/h9H,4-8,11H2,1-3H3,(H,12,14)/p+2/t9-/m1/s1