4-methyl-N-[[3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methyl]aniline

Systemtic Name: 4-methyl-N-[[3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methyl]aniline Openeye Name: 4-methyl-N-[[3,4,5,6-tetrakis(trimethylsilyloxy)tetrahydropyran-2-yl]methyl]aniline CAS Name: 4-methyl-N-[[3,4,5,6-tetrakis(trimethylsilyloxy)-2-oxanyl]methyl]aniline IUPAC Name: 4-methyl-N-[[3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methyl]aniline Traditional Name: p-tolyl-[[3,4,5,6-tetrakis(trimethylsilyloxy)tetrahydropyran-2-yl]methyl]amine Formula: C25H51NO5Si4 MolecularWeight: 558.01814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2C(C(C(C(O2)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2C(C(C(C(O2)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C25H51NO5Si4/c1-19-14-16-20(17-15-19)26-18-21-22(28-32(2,3)4)23(29-33(5,6)7)24(30-34(8,9)10)25(27-21)31-35(11,12)13/h14-17,21-26H,18H2,1-13H3