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

Systemtic Name: 3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-oxidanidyl-phenyl-azanium Openeye Name: [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]imino-oxido-phenyl-ammonium CAS Name: 3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-oxido-phenylammonium IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-oxido-phenylazanium Traditional Name: [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]imino-oxido-phenyl-ammonium Formula: C16H28N2O2Si MolecularWeight: 308.49122

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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=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2Si/c1-13(14(2)20-21(6,7)16(3,4)5)17-18(19)15-11-9-8-10-12-15/h8-14H,1-7H3