1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine

Systemtic Name: 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Openeye Name: 1-[dimethyl(1,1,2-trimethylpropyl)silyl]-N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine CAS Name: 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-[2-(methoxymethyl)-1-pyrrolidinyl]-2-butanimine IUPAC Name: 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Traditional Name: (Z)-1-[[dimethyl(thexyl)silyl]methyl]propylidene-[2-(methoxymethyl)pyrrolidino]amine Formula: C18H38N2OSi MolecularWeight: 326.59262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C[Si](C)(C)C(C)(C)C(C)C

Isomeric SMILES

CC/C(=N/N1CCCC1COC)/C[Si](C)(C)C(C)(C)C(C)C

InChI

InChI=1S/C18H38N2OSi/c1-9-16(14-22(7,8)18(4,5)15(2)3)19-20-12-10-11-17(20)13-21-6/h15,17H,9-14H2,1-8H3/b19-16-