3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C16H29N2O2S+ MolecularWeight: 313.47866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H28N2O2S/c1-13-8-9-14(16(2,3)4)12-15(13)21(19,20)17-10-7-11-18(5)6/h8-9,12,17H,7,10-11H2,1-6H3/p+1