3-[(5-azanyl-2,3-dimethyl-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-azanyl-2,3-dimethyl-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-amino-2,3-dimethyl-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-amino-2,3-dimethylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-amino-2,3-dimethylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(5-amino-2,3-dimethyl-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C13H24N3O2S+ MolecularWeight: 286.41356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCCC[NH+](C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCCC[NH+](C)C)N

InChI

InChI=1S/C13H23N3O2S/c1-10-8-12(14)9-13(11(10)2)19(17,18)15-6-5-7-16(3)4/h8-9,15H,5-7,14H2,1-4H3/p+1