(9-azido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-yl)oxy-tert-butyl-dimethyl-silane

Systemtic Name: (9-azido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-yl)oxy-tert-butyl-dimethyl-silane Openeye Name: (9-azido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-yl)oxy-tert-butyl-dimethyl-silane CAS Name: (9-azido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-yl)oxy-tert-butyl-dimethylsilane IUPAC Name: (9-azido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-yl)oxy-tert-butyl-dimethylsilane Traditional Name: (9-azido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-yl)oxy-tert-butyl-dimethyl-silane Formula: C16H26N4OSi MolecularWeight: 318.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC2=C(C(C1)N=[N+]=[N-])N=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCC2=C(C(C1)N=[N+]=[N-])N=CC=C2

InChI

InChI=1S/C16H26N4OSi/c1-16(2,3)22(4,5)21-13-9-8-12-7-6-10-18-15(12)14(11-13)19-20-17/h6-7,10,13-14H,8-9,11H2,1-5H3