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(4-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino]-oxidanidyl-azanium

(4-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino]-oxidanidyl-azanium

Systemtic Name:(4-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino]-oxidanidyl-azanium
Openeye Name:(4-bromophenyl)-[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]imino-oxido-ammonium
CAS Name:(4-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino]-oxidoammonium
IUPAC Name:(4-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino]-oxidoazanium
Traditional Name:(4-bromophenyl)-[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]imino-oxido-ammonium
Formula: C16H27BrN2O2Si
MolecularWeight: 387.38728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O[Si](C)(C)C(C)(C)C)N=[N+](C1=CC=C(C=C1)Br)[O-]


Isomeric SMILES

CC(C(C)O[Si](C)(C)C(C)(C)C)N=[N+](C1=CC=C(C=C1)Br)[O-]


InChI

InChI=1S/C16H27BrN2O2Si/c1-12(13(2)21-22(6,7)16(3,4)5)18-19(20)15-10-8-14(17)9-11-15/h8-13H,1-7H3


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