dimethyl-[3-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]azaniumyl]propyl]azanium Traditional Name: 3-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]ammonio]propyl-dimethyl-ammonium Formula: C11H22N4OS+2 MolecularWeight: 258.38358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH2+]CCC[NH+](C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C11H20N4OS/c1-9-8-17-11(13-9)14-10(16)7-12-5-4-6-15(2)3/h8,12H,4-7H2,1-3H3,(H,13,14,16)/p+2