N-methyl-6-[2-[3-tri(propan-2-yl)silyloxyphenoxy]ethyl]pyridin-2-amine

Systemtic Name: N-methyl-6-[2-[3-tri(propan-2-yl)silyloxyphenoxy]ethyl]pyridin-2-amine Openeye Name: N-methyl-6-[2-(3-triisopropylsilyloxyphenoxy)ethyl]pyridin-2-amine CAS Name: N-methyl-6-[2-[3-tri(propan-2-yl)silyloxyphenoxy]ethyl]-2-pyridinamine IUPAC Name: N-methyl-6-[2-[3-tri(propan-2-yl)silyloxyphenoxy]ethyl]pyridin-2-amine Traditional Name: methyl-[6-[2-(3-triisopropylsilyloxyphenoxy)ethyl]-2-pyridyl]amine Formula: C23H36N2O2Si MolecularWeight: 400.62964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)OCCC2=NC(=CC=C2)NC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)OCCC2=NC(=CC=C2)NC

InChI

InChI=1S/C23H36N2O2Si/c1-17(2)28(18(3)4,19(5)6)27-22-12-9-11-21(16-22)26-15-14-20-10-8-13-23(24-7)25-20/h8-13,16-19H,14-15H2,1-7H3,(H,24,25)