3-[[4-(3-azaniumylpropyl)phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(3-azaniumylpropyl)phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(3-azaniumylpropyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(3-ammoniopropyl)phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-(3-azaniumylpropyl)phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-(3-ammoniopropyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C14H27N3O2S+2 MolecularWeight: 301.44808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC=C(C=C1)CCC[NH3+]

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC=C(C=C1)CCC[NH3+]

InChI

InChI=1S/C14H25N3O2S/c1-17(2)12-4-11-16-20(18,19)14-8-6-13(7-9-14)5-3-10-15/h6-9,16H,3-5,10-12,15H2,1-2H3/p+2