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

Systemtic Name: 5-methoxy-N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine Openeye Name: 5-methoxy-N-triisopropylsilyloxy-indan-1-imine CAS Name: 5-methoxy-N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine IUPAC Name: 5-methoxy-N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine Traditional Name: (E)-(5-methoxyindan-1-ylidene)-triisopropylsilyloxy-amine Formula: C19H31NO2Si MolecularWeight: 333.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)ON=C1CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/N=C/1\CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C19H31NO2Si/c1-13(2)23(14(3)4,15(5)6)22-20-19-11-8-16-12-17(21-7)9-10-18(16)19/h9-10,12-15H,8,11H2,1-7H3/b20-19+