3-azido-N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-aniline

Systemtic Name: 3-azido-N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-aniline Openeye Name: 3-azido-N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-aniline CAS Name: 3-azido-N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxyaniline IUPAC Name: 3-azido-N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxyaniline Traditional Name: (3-azidophenyl)-tert-butyl-[tert-butyl(dimethyl)silyl]oxy-amine Formula: C16H28N4OSi MolecularWeight: 320.50522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4OSi/c1-15(2,3)20(21-22(7,8)16(4,5)6)14-11-9-10-13(12-14)18-19-17/h9-12H,1-8H3