3-[[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(2-azaniumylethyl)thiazol-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(2-ammonioethyl)-2-thiazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(2-azaniumylethyl)-1,3-thiazol-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-(2-ammonioethyl)thiazol-2-yl]amino]propyl-dimethyl-ammonium Formula: C10H22N4S+2 MolecularWeight: 230.37348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC(=CS1)CC[NH3+]

Isomeric SMILES

C[NH+](C)CCCNC1=NC(=CS1)CC[NH3+]

InChI

InChI=1S/C10H20N4S/c1-14(2)7-3-6-12-10-13-9(4-5-11)8-15-10/h8H,3-7,11H2,1-2H3,(H,12,13)/p+2