[3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H29N3O2S+2 MolecularWeight: 315.47466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2S/c1-12(16)13-6-8-14(9-7-13)21(19,20)17-10-15(2,3)11-18(4)5/h6-9,12,17H,10-11,16H2,1-5H3/p+2/t12-/m0/s1