1-[tert-butyl(dimethyl)silyl]-N-(1-methoxypropan-2-yl)ethanimine

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-N-(1-methoxypropan-2-yl)ethanimine Openeye Name: 1-[tert-butyl(dimethyl)silyl]-N-(2-methoxy-1-methyl-ethyl)ethanimine CAS Name: 1-[tert-butyl(dimethyl)silyl]-N-(1-methoxypropan-2-yl)ethanimine IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-N-(1-methoxypropan-2-yl)ethanimine Traditional Name: 1-[tert-butyl(dimethyl)silyl]ethylidene-(2-methoxy-1-methyl-ethyl)amine Formula: C12H27NOSi MolecularWeight: 229.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=C(C)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(COC)N=C(C)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C12H27NOSi/c1-10(9-14-6)13-11(2)15(7,8)12(3,4)5/h10H,9H2,1-8H3