3-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine

Systemtic Name: 3-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Openeye Name: 3-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine CAS Name: 3-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-butanimine IUPAC Name: 3-[tert-butyl(dimethyl)silyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Traditional Name: (Z)-[2-[tert-butyl(dimethyl)silyl]-1-methyl-propylidene]-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H34N2OSi MolecularWeight: 298.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C(=N\N1CCC[C@@H]1COC)/C)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H34N2OSi/c1-13(14(2)20(7,8)16(3,4)5)17-18-11-9-10-15(18)12-19-6/h14-15H,9-12H2,1-8H3/b17-13-/t14?,15-/m1/s1