3-(2-azidophenyl)prop-1-ynyl-tert-butyl-dimethyl-silane

Systemtic Name: 3-(2-azidophenyl)prop-1-ynyl-tert-butyl-dimethyl-silane Openeye Name: 3-(2-azidophenyl)prop-1-ynyl-tert-butyl-dimethyl-silane CAS Name: 3-(2-azidophenyl)prop-1-ynyl-tert-butyl-dimethylsilane IUPAC Name: 3-(2-azidophenyl)prop-1-ynyl-tert-butyl-dimethylsilane Traditional Name: 3-(2-azidophenyl)prop-1-ynyl-tert-butyl-dimethyl-silane Formula: C15H21N3Si MolecularWeight: 271.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C#CCC1=CC=CC=C1N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)C#CCC1=CC=CC=C1N=[N+]=[N-]

InChI

InChI=1S/C15H21N3Si/c1-15(2,3)19(4,5)12-8-10-13-9-6-7-11-14(13)17-18-16/h6-7,9,11H,10H2,1-5H3