N-[[2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxyinden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxyinden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[[2-[tert-butoxy(dimethyl)silyl]oxyinden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-1-indenyl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxyinden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: [[2-[tert-butoxy(dimethyl)silyl]oxyinden-1-yl]-dimethyl-silyl]-tert-butyl-amine Formula: C21H36NO2Si2 MolecularWeight: 390.68704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)[C]1[C]2C=CC=C[C]2[CH][C]1O[Si](C)(C)OC(C)(C)C

Isomeric SMILES

CC(C)(C)N[Si](C)(C)[C]1[C]2C=CC=C[C]2[CH][C]1O[Si](C)(C)OC(C)(C)C

InChI

InChI=1S/C21H36NO2Si2/c1-20(2,3)22-25(7,8)19-17-14-12-11-13-16(17)15-18(19)23-26(9,10)24-21(4,5)6/h11-15,22H,1-10H3