(1E)-1-[(2-methylpropan-2-yl)oxy]-N-(triethylazaniumyl)sulfonyl-methanimidate

Systemtic Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-(triethylazaniumyl)sulfonyl-methanimidate Openeye Name: (1E)-1-tert-butoxy-N-(triethylammonio)sulfonyl-methanimidate CAS Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-(triethylammonio)sulfonylmethanimidate IUPAC Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-(triethylazaniumyl)sulfonylmethanimidate Traditional Name: (1E)-1-tert-butoxy-N-(triethylammonio)sulfonyl-formimidate Formula: C11H24N2O4S MolecularWeight: 280.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OC(C)(C)C

Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)/N=C(\[O-])/OC(C)(C)C

InChI

InChI=1S/C11H24N2O4S/c1-7-13(8-2,9-3)18(15,16)12-10(14)17-11(4,5)6/h7-9H2,1-6H3