(1-azido-3-methyl-butyl)-but-3-enyl-diphenyl-silane

Systemtic Name: (1-azido-3-methyl-butyl)-but-3-enyl-diphenyl-silane Openeye Name: (1-azido-3-methyl-butyl)-but-3-enyl-diphenyl-silane CAS Name: (1-azido-3-methylbutyl)-but-3-enyl-diphenylsilane IUPAC Name: (1-azido-3-methylbutyl)-but-3-enyl-diphenylsilane Traditional Name: (1-azido-3-methyl-butyl)-but-3-enyl-diphenyl-silane Formula: C21H27N3Si MolecularWeight: 349.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N=[N+]=[N-])[Si](CCC=C)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(N=[N+]=[N-])[Si](CCC=C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3Si/c1-4-5-16-25(19-12-8-6-9-13-19,20-14-10-7-11-15-20)21(23-24-22)17-18(2)3/h4,6-15,18,21H,1,5,16-17H2,2-3H3