2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-6-methoxy-N-methyl-pyridin-3-amine

Systemtic Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-6-methoxy-N-methyl-pyridin-3-amine Openeye Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyallyl]-6-methoxy-N-methyl-pyridin-3-amine CAS Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-6-methoxy-N-methyl-3-pyridinamine IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]-6-methoxy-N-methylpyridin-3-amine Traditional Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyallyl]-6-methoxy-3-pyridyl]-methyl-amine Formula: C16H28N2O2Si MolecularWeight: 308.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(C=CC(=N1)OC)NC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(C=CC(=N1)OC)NC

InChI

InChI=1S/C16H28N2O2Si/c1-9-13(20-21(7,8)16(2,3)4)15-12(17-5)10-11-14(18-15)19-6/h9-11,13,17H,1H2,2-8H3