heptan-4-yl-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: heptan-4-yl-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: 2-(methanesulfonamido)ethyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: heptan-4-yl-[2-(methanesulfonamido)ethyl]azanium Traditional Name: 2-(methanesulfonamido)ethyl-(1-propylbutyl)ammonium Formula: C10H25N2O2S+ MolecularWeight: 237.3827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2O2S/c1-4-6-10(7-5-2)11-8-9-12-15(3,13)14/h10-12H,4-9H2,1-3H3/p+1