N2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N6-ethyl-9-methyl-N6-(phenylmethyl)purine-2,6-diamine

Systemtic Name: N2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N6-ethyl-9-methyl-N6-(phenylmethyl)purine-2,6-diamine Openeye Name: N6-benzyl-N2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N6-ethyl-9-methyl-purine-2,6-diamine CAS Name: N2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N6-ethyl-9-methyl-N6-(phenylmethyl)purine-2,6-diamine IUPAC Name: 6-N-benzyl-2-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-N-ethyl-9-methylpurine-2,6-diamine Traditional Name: benzyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]-9-methyl-purin-6-yl]-ethyl-amine Formula: C33H40N6OSi MolecularWeight: 564.7958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC(=NC3=C2N=CN3C)NCCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC(=NC3=C2N=CN3C)NCCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C33H40N6OSi/c1-6-39(24-26-16-10-7-11-17-26)31-29-30(38(5)25-35-29)36-32(37-31)34-22-23-40-41(33(2,3)4,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,25H,6,22-24H2,1-5H3,(H,34,36,37)