N-(1-phenoxypropan-2-yl)-1-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)propan-2-amine

Systemtic Name: N-(1-phenoxypropan-2-yl)-1-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)propan-2-amine Openeye Name: N-(1-methyl-2-phenoxy-ethyl)-1-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)propan-2-amine CAS Name: N-(1-phenoxypropan-2-yl)-1-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)-2-propanamine IUPAC Name: N-(1-phenoxypropan-2-yl)-1-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)propan-2-amine Traditional Name: (1-methyl-2-phenoxy-ethyl)-[1-methyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]amine Formula: C24H39NO3Si2 MolecularWeight: 445.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C24H39NO3Si2/c1-19(18-26-22-12-10-9-11-13-22)25-20(2)24(28-30(6,7)8)21-14-16-23(17-15-21)27-29(3,4)5/h9-17,19-20,24-25H,18H2,1-8H3