N-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-amine

Systemtic Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-amine Openeye Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-amine CAS Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(3-methoxyphenoxy)-4-pyrimidinamine IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-amine Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxyethoxy-[5-(3-methoxyphenoxy)pyrimidin-4-yl]amine Formula: C19H29N3O4Si MolecularWeight: 391.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCONC1=NC=NC=C1OC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCONC1=NC=NC=C1OC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O4Si/c1-19(2,3)27(5,6)25-11-10-24-22-18-17(13-20-14-21-18)26-16-9-7-8-15(12-16)23-4/h7-9,12-14H,10-11H2,1-6H3,(H,20,21,22)