(1-azido-3-phenyl-butan-2-yl)oxy-trimethyl-silane

Systemtic Name: (1-azido-3-phenyl-butan-2-yl)oxy-trimethyl-silane Openeye Name: [1-(azidomethyl)-2-phenyl-propoxy]-trimethyl-silane CAS Name: (1-azido-3-phenylbutan-2-yl)oxy-trimethylsilane IUPAC Name: (1-azido-3-phenylbutan-2-yl)oxy-trimethylsilane Traditional Name: [1-(azidomethyl)-2-phenyl-propoxy]-trimethyl-silane Formula: C13H21N3OSi MolecularWeight: 263.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3OSi/c1-11(12-8-6-5-7-9-12)13(10-15-16-14)17-18(2,3)4/h5-9,11,13H,10H2,1-4H3