N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine

Systemtic Name: N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine Openeye Name: N-triisopropylsilyloxyindan-1-imine CAS Name: N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine IUPAC Name: N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine Traditional Name: (E)-indan-1-ylidene(triisopropylsilyloxy)amine Formula: C18H29NOSi MolecularWeight: 303.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)ON=C1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C18H29NOSi/c1-13(2)21(14(3)4,15(5)6)20-19-18-12-11-16-9-7-8-10-17(16)18/h7-10,13-15H,11-12H2,1-6H3/b19-18+