3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: dimethyl-[3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]propyl]ammonium CAS Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]propyl]ammonium Formula: C15H27N2O2S+ MolecularWeight: 299.45208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-5-13(2)14-7-9-15(10-8-14)20(18,19)16-11-6-12-17(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3/p+1/t13-/m0/s1