3-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethyl-azanium Openeye Name: 3-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethyl-ammonium CAS Name: 3-[[3-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]propyl-diethylammonium IUPAC Name: 3-[[3-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethylazanium Traditional Name: 3-[[3-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]propyl-diethyl-ammonium Formula: C15H29N3O2S+2 MolecularWeight: 315.47466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2S/c1-4-18(5-2)11-7-10-17-21(19,20)15-9-6-8-14(12-15)13(3)16/h6,8-9,12-13,17H,4-5,7,10-11,16H2,1-3H3/p+2/t13-/m0/s1