3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C13H25N3O2S+2 MolecularWeight: 287.4215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NCCC[NH+](C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NCCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C13H23N3O2S/c1-11(14)12-5-7-13(8-6-12)19(17,18)15-9-4-10-16(2)3/h5-8,11,15H,4,9-10,14H2,1-3H3/p+2/t11-/m0/s1