3-[(4-ethoxyphenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-(p-phenetylsulfonylamino)propyl]ammonium Formula: C13H23N2O3S+ MolecularWeight: 287.39832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C13H22N2O3S/c1-4-18-12-6-8-13(9-7-12)19(16,17)14-10-5-11-15(2)3/h6-9,14H,4-5,10-11H2,1-3H3/p+1