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(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-1-oxidanyl-prop-1-ene-2-diazonium

(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name:(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-1-oxidanyl-prop-1-ene-2-diazonium
Openeye Name:(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-1-hydroxy-prop-1-ene-2-diazonium
CAS Name:(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]-1-hydroxy-1-propene-2-diazonium
IUPAC Name:(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]-1-hydroxyprop-1-ene-2-diazonium
Traditional Name:(Z)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methyl-amino]-1-hydroxy-prop-1-ene-2-diazonium
Formula: C12H26N3O2Si+
MolecularWeight: 272.43924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)CCO[Si](C)(C)C(C)(C)C)O)[N+]#N


Isomeric SMILES

C/C(=C(\N(C)CCO[Si](C)(C)C(C)(C)C)/O)/[N+]#N


InChI

InChI=1S/C12H25N3O2Si/c1-10(14-13)11(16)15(5)8-9-17-18(6,7)12(2,3)4/h8-9H2,1-7H3/p+1/b11-10-


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